(Z)-4-[(4-chlorophenyl)amino]-3-(4-chlorophenyl)sulfonyl-but-3-en-2-one

Systemtic Name: (Z)-4-[(4-chlorophenyl)amino]-3-(4-chlorophenyl)sulfonyl-but-3-en-2-one Openeye Name: (Z)-4-(4-chloroanilino)-3-(4-chlorophenyl)sulfonyl-but-3-en-2-one CAS Name: (Z)-4-(4-chloroanilino)-3-(4-chlorophenyl)sulfonyl-3-buten-2-one IUPAC Name: (Z)-4-(4-chloroanilino)-3-(4-chlorophenyl)sulfonylbut-3-en-2-one Traditional Name: (Z)-4-(4-chloroanilino)-3-(4-chlorophenyl)sulfonyl-but-3-en-2-one Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)/C(=C/NC1=CC=C(C=C1)Cl)/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13Cl2NO3S/c1-11(20)16(10-19-14-6-2-12(17)3-7-14)23(21,22)15-8-4-13(18)5-9-15/h2-10,19H,1H3/b16-10-