(2Z)-2-[5-methyl-3-[(4-methylphenyl)amino]indol-2-ylidene]-2-(phenylsulfonyl)ethanenitrile

Systemtic Name: (2Z)-2-[5-methyl-3-[(4-methylphenyl)amino]indol-2-ylidene]-2-(phenylsulfonyl)ethanenitrile Openeye Name: (2Z)-2-(benzenesulfonyl)-2-[5-methyl-3-(4-methylanilino)indol-2-ylidene]acetonitrile CAS Name: (2Z)-2-(benzenesulfonyl)-2-[5-methyl-3-(4-methylanilino)-2-indolylidene]acetonitrile IUPAC Name: (2Z)-2-(benzenesulfonyl)-2-[5-methyl-3-(4-methylanilino)indol-2-ylidene]acetonitrile Traditional Name: (2Z)-2-besyl-2-[5-methyl-3-(p-toluidino)indol-2-ylidene]acetonitrile Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=C(C#N)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC\2=C3C=C(C=CC3=N/C2=C(/C#N)\S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H19N3O2S/c1-16-8-11-18(12-9-16)26-23-20-14-17(2)10-13-21(20)27-24(23)22(15-25)30(28,29)19-6-4-3-5-7-19/h3-14,26H,1-2H3/b24-22-