(Z)-4-[(3,4-dichlorophenyl)amino]-3-(4-methylphenyl)sulfonyl-but-3-en-2-one

Systemtic Name: (Z)-4-[(3,4-dichlorophenyl)amino]-3-(4-methylphenyl)sulfonyl-but-3-en-2-one Openeye Name: (Z)-4-(3,4-dichloroanilino)-3-(p-tolylsulfonyl)but-3-en-2-one CAS Name: (Z)-4-(3,4-dichloroanilino)-3-(4-methylphenyl)sulfonyl-3-buten-2-one IUPAC Name: (Z)-4-(3,4-dichloroanilino)-3-(4-methylphenyl)sulfonylbut-3-en-2-one Traditional Name: (Z)-4-(3,4-dichloroanilino)-3-tosyl-but-3-en-2-one Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC(=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\NC2=CC(=C(C=C2)Cl)Cl)/C(=O)C

InChI

InChI=1S/C17H15Cl2NO3S/c1-11-3-6-14(7-4-11)24(22,23)17(12(2)21)10-20-13-5-8-15(18)16(19)9-13/h3-10,20H,1-2H3/b17-10-