N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)cyclohexanecarboxamide
Molecular Formula:
C17H21N3O3S2
InChI: InChI=1/C17H21N3O3S2/c1-2-10-20-14-9-8-13(25(18,22)23)11-15(14)24-17(20)19-16(21)12-6-4-3-5-7-12/h2,8-9,11-12H,1,3-7,10H2,(H2,18,22,23)/b19-17-/f/h18H2
InChIKey: InChIKey=HFLCRHZWAQXOMA-HLOYKTGUDO
SMILES: C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3CCCCC3 Names:
N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)cyclohexanecarboxamide Registries:
ChemSpider: InChIKey=HFLCRHZWAQXOMA-HLOYKTGUDO
PubChem CID 3551837
PubChem ID 4802365
InChI: InChI=1/C17H21N3O3S2/c1-2-10-20-14-9-8-13(25(18,22)23)11-15(14)24-17(20)19-16(21)12-6-4-3-5-7-12/h2,8-9,11-12H,1,3-7,10H2,(H2,18,22,23)/b19-17-/f/h18H2
InChIKey: InChIKey=HFLCRHZWAQXOMA-HLOYKTGUDO
SMILES: C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3CCCCC3 Names:
N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)cyclohexanecarboxamide Registries:
ChemSpider: InChIKey=HFLCRHZWAQXOMA-HLOYKTGUDO
PubChem CID 3551837
PubChem ID 4802365
