N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[4-(2-amino-2-oxo-ethyl)phenyl]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[4-(2-amino-2-keto-ethyl)phenyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C24H22ClN3O4S/c1-2-14-28(22-9-4-3-8-21(22)25)33(31,32)20-7-5-6-18(16-20)24(30)27-19-12-10-17(11-13-19)15-23(26)29/h2-13,16H,1,14-15H2,(H2,26,29)(H,27,30)