2-(4-chlorophenyl)sulfonyl-3-[(4-methylphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[(4-methylphenyl)amino]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-(4-methylanilino)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(4-methylanilino)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(4-methylanilino)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-(p-toluidino)acrylonitrile Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-12-2-6-14(7-3-12)19-11-16(10-18)22(20,21)15-8-4-13(17)5-9-15/h2-9,11,19H,1H3