1-(4-methylphenyl)sulfonyl-2-phenyl-indole-3-carbonitrile

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-phenyl-indole-3-carbonitrile Openeye Name: 2-phenyl-1-(p-tolylsulfonyl)indole-3-carbonitrile CAS Name: 1-(4-methylphenyl)sulfonyl-2-phenyl-3-indolecarbonitrile IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-phenylindole-3-carbonitrile Traditional Name: 2-phenyl-1-tosyl-indole-3-carbonitrile Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H16N2O2S/c1-16-11-13-18(14-12-16)27(25,26)24-21-10-6-5-9-19(21)20(15-23)22(24)17-7-3-2-4-8-17/h2-14H,1H3