4-[(2E)-2-(indol-1-ylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(indol-1-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-(indol-1-ylmethylene)hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-(1-indolylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-(indol-1-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(indol-1-ylmethylene)hydrazino]benzenesulfonamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C=NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2/C=N/NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N4O2S/c16-22(20,21)14-7-5-13(6-8-14)18-17-11-19-10-9-12-3-1-2-4-15(12)19/h1-11,18H,(H2,16,20,21)/b17-11+