2-(phenylsulfonylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(phenylsulfonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(benzenesulfonamido)benzamide CAS Name: 2-(benzenesulfonamido)-N-prop-2-enylbenzamide IUPAC Name: 2-(benzenesulfonamido)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(benzenesulfonamido)benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-2-12-17-16(19)14-10-6-7-11-15(14)18-22(20,21)13-8-4-3-5-9-13/h2-11,18H,1,12H2,(H,17,19)