N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C28H22N4O4S MolecularWeight: 510.56368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O4S/c1-20-16-17-23(18-27(20)32(33)34)37(35,36)30-29-19-25-24-14-8-9-15-26(24)31(22-12-6-3-7-13-22)28(25)21-10-4-2-5-11-21/h2-19,30H,1H3/b29-19+