3-nitro-4-[(2E)-2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]hydrazinyl]benzenesulfonamide

Molecular Formula: C₁₉H₂₁N₅O₄S

InChI: InChI=1/C19H21N5O4S/c1-19(2)14-6-4-5-7-16(14)23(3)18(19)10-11-21-22-15-9-8-13(29(20,27)28)12-17(15)24(25)26/h4-12,22H,1-3H3,(H2,20,27,28)/b18-10-,21-11+/f/h20H2

InChIKey: InChIKey=CJFVETUYPNRBGJ-WAGSVTJWDC
SMILES: CC1(C2=CC=CC=C2N(C1=CC=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C)C

Names:
3-nitro-4-[(2E)-2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]hydrazinyl]benzenesulfonamide

Registries:
PubChem CID 9612410
PubChem ID 11594872