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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(2-cyanophenyl)benzamide Openeye Name: N-(2-cyanophenyl)-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(2-cyanophenyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(2-cyanophenyl)benzamide Traditional Name: N-(2-cyanophenyl)-4-(diallylsulfamoyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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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=C2C#N

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C20H19N3O3S/c1-3-13-23(14-4-2)27(25,26)18-11-9-16(10-12-18)20(24)22-19-8-6-5-7-17(19)15-21/h3-12H,1-2,13-14H2,(H,22,24)