2-[(diphenylmethylidene)amino]-3-[1-(4-methylphenyl)sulfonylindol-3-yl]propanenitrile

Systemtic Name: 2-[(diphenylmethylidene)amino]-3-[1-(4-methylphenyl)sulfonylindol-3-yl]propanenitrile Openeye Name: 2-(benzhydrylideneamino)-3-[1-(p-tolylsulfonyl)indol-3-yl]propanenitrile CAS Name: 2-[(diphenylmethylene)amino]-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]propanenitrile IUPAC Name: 2-(benzhydrylideneamino)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]propanenitrile Traditional Name: 2-(benzhydrylideneamino)-3-(1-tosylindol-3-yl)propionitrile Formula: C31H25N3O2S MolecularWeight: 503.6141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(C#N)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(C#N)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O2S/c1-23-16-18-28(19-17-23)37(35,36)34-22-26(29-14-8-9-15-30(29)34)20-27(21-32)33-31(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-19,22,27H,20H2,1H3