4-chloro-N-[6-(diprop-2-enylsulfamoyl)benzothiazol-2-yl]benzamide
Molecular Formula:
C20H18ClN3O3S2
InChI: InChI=1/C20H18ClN3O3S2/c1-3-11-24(12-4-2)29(26,27)16-9-10-17-18(13-16)28-20(22-17)23-19(25)14-5-7-15(21)8-6-14/h3-10,13H,1-2,11-12H2,(H,22,23,25)/f/h23H
InChIKey: InChIKey=XNYFZLVPNYZVDF-MPIMZMORCE
SMILES: C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)Cl Names:
4-chloro-N-[6-(diprop-2-enylsulfamoyl)benzothiazol-2-yl]benzamide Registries:
ChemSpider: InChIKey=XNYFZLVPNYZVDF-MPIMZMORCE
PubChem CID 4454070
PubChem ID 6566105
InChI: InChI=1/C20H18ClN3O3S2/c1-3-11-24(12-4-2)29(26,27)16-9-10-17-18(13-16)28-20(22-17)23-19(25)14-5-7-15(21)8-6-14/h3-10,13H,1-2,11-12H2,(H,22,23,25)/f/h23H
InChIKey: InChIKey=XNYFZLVPNYZVDF-MPIMZMORCE
SMILES: C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)Cl Names:
4-chloro-N-[6-(diprop-2-enylsulfamoyl)benzothiazol-2-yl]benzamide Registries:
ChemSpider: InChIKey=XNYFZLVPNYZVDF-MPIMZMORCE
PubChem CID 4454070
PubChem ID 6566105
