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

Systemtic Name: 3-(phenylsulfonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(benzenesulfonamido)benzamide CAS Name: 3-(benzenesulfonamido)-N-prop-2-enylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(benzenesulfonamido)benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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