4-[[[4-(4-chlorophenyl)-4-oxidanylidene-butan-2-ylidene]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[4-(4-chlorophenyl)-4-oxidanylidene-butan-2-ylidene]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[3-(4-chlorophenyl)-1-methyl-3-oxo-propylidene]amino]methyl]benzenesulfonamide CAS Name: 4-[[[4-(4-chlorophenyl)-4-oxobutan-2-ylidene]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[4-(4-chlorophenyl)-4-oxobutan-2-ylidene]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[3-(4-chlorophenyl)-3-keto-1-methyl-propylidene]amino]methyl]benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=NCC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)C2=CC=C(C=C2)Cl

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/h2-9H,10-11H2,1H3,(H2,19,22,23)