N-(4-chlorophenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-[2-(indol-3-ylidenemethyl)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-(3-indolylidenemethylhydrazo)-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[N'-(indol-3-ylidenemethyl)hydrazino]-5-nitro-benzenesulfonamide Formula: C21H16ClN5O4S MolecularWeight: 469.90084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl)C=N2

InChI

InChI=1S/C21H16ClN5O4S/c22-15-5-7-16(8-6-15)26-32(30,31)21-11-17(27(28)29)9-10-20(21)25-24-13-14-12-23-19-4-2-1-3-18(14)19/h1-13,24-26H