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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-(diallylsulfamoyl)-N-phenyl-benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-(diallylsulfamoyl)-N-phenyl-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-3-14-21(15-4-2)25(23,24)18-12-10-16(11-13-18)19(22)20-17-8-6-5-7-9-17/h3-13H,1-2,14-15H2,(H,20,22)