4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(benzylsulfamoyl)-4-chloro-benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(benzylsulfamoyl)-4-chloro-benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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