2-[(3-chlorophenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-chlorophenyl)sulfonylamino]benzamide CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-chlorophenyl)sulfonylamino]benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

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