4-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(indol-3-ylidenemethyl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-(3-indolylidenemethylhydrazo)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(indol-3-ylidenemethyl)hydrazino]-3-nitro-benzenesulfonamide Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C=N2

InChI

InChI=1S/C15H13N5O4S/c16-25(23,24)11-5-6-14(15(7-11)20(21)22)19-18-9-10-8-17-13-4-2-1-3-12(10)13/h1-9,18-19H,(H2,16,23,24)