N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-nitro-benzenesulfonamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4S/c1-25-21-13-6-5-12-19(21)20(22(25)16-8-3-2-4-9-16)15-23-24-31(29,30)18-11-7-10-17(14-18)26(27)28/h2-15,24H,1H3/b23-15+