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

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-2-11-18-16(20)12-7-9-13(10-8-12)23(21,22)19-15-6-4-3-5-14(15)17/h2-10,19H,1,11H2,(H,18,20)