3-[(2-methyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[(2-methyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[(1-hydroxy-2-methyl-4-quinolylidene)amino]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 3-[(1-hydroxy-2-methyl-4-quinolinylidene)amino]-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[(1-hydroxy-2-methylquinolin-4-ylidene)amino]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[(1-hydroxy-2-methyl-4-quinolylidene)amino]-2-tosyl-acrylonitrile Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CN=C2C=C(N(C3=CC=CC=C32)O)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CN=C2C=C(N(C3=CC=CC=C32)O)C)C#N

InChI

InChI=1S/C20H17N3O3S/c1-14-7-9-16(10-8-14)27(25,26)17(12-21)13-22-19-11-15(2)23(24)20-6-4-3-5-18(19)20/h3-11,13,24H,1-2H3