4-chloranyl-N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-oxo-ethyl]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-oxoethyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-oxoethyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-keto-ethyl]-3-nitro-N-phenyl-benzenesulfonamide Formula: C22H16ClN3O5S MolecularWeight: 469.89754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O5S/c23-19-11-10-16(12-21(19)26(28)29)32(30,31)25(15-6-2-1-3-7-15)14-22(27)18-13-24-20-9-5-4-8-17(18)20/h1-13,24H,14H2