2-chloranyl-N-[3-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-keto-prop-1-enyl]phenyl]benzamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H21ClN2O4S/c1-27(2)32(30,31)20-13-11-18(12-14-20)23(28)15-10-17-6-5-7-19(16-17)26-24(29)21-8-3-4-9-22(21)25/h3-16H,1-2H3,(H,26,29)/b15-10+