4-(phenylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(phenylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(phenylsulfamoyl)benzamide CAS Name: 4-(phenylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(phenylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(phenylsulfamoyl)benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

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