(Z)-2-(4-chlorophenyl)sulfonyl-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(4-isopropylanilino)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(4-propan-2-ylanilino)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(4-propan-2-ylanilino)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-cumidino-acrylonitrile Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N/C=C(/C#N)\S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-13(2)14-3-7-16(8-4-14)21-12-18(11-20)24(22,23)17-9-5-15(19)6-10-17/h3-10,12-13,21H,1-2H3/b18-12-