4-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(1,2-diphenylindol-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(1,2-diphenyl-3-indolyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(1,2-diphenylindol-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C27H21N5O4S MolecularWeight: 511.55174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC5=C(C=C(C=C5)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC5=C(C=C(C=C5)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C27H21N5O4S/c28-37(35,36)21-15-16-24(26(17-21)32(33)34)30-29-18-23-22-13-7-8-14-25(22)31(20-11-5-2-6-12-20)27(23)19-9-3-1-4-10-19/h1-18,30H,(H2,28,35,36)/b29-18+