3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-prop-2-enyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-3-9-19-17(21)13-8-7-12(2)16(10-13)24(22,23)20-15-6-4-5-14(18)11-15/h3-8,10-11,20H,1,9H2,2H3,(H,19,21)