4-[[[(E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-en-2-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[(E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-en-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[(E)-3-(4-chlorophenyl)-1-methyl-3-oxo-prop-1-enyl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[(E)-4-(4-chlorophenyl)-4-oxobut-2-en-2-yl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[(E)-4-(4-chlorophenyl)-4-oxobut-2-en-2-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[(E)-3-(4-chlorophenyl)-3-keto-1-methyl-prop-1-enyl]amino]methyl]benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Cl)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Cl)/NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17ClN2O3S/c1-12(10-17(21)14-4-6-15(18)7-5-14)20-11-13-2-8-16(9-3-13)24(19,22)23/h2-10,20H,11H2,1H3,(H2,19,22,23)/b12-10+