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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[4-(diallylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[4-(diallylsulfamoyl)phenyl]benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-3-13-22(14-4-2)26(24,25)18-11-9-17(10-12-18)21-19(23)15-5-7-16(20)8-6-15/h3-12H,1-2,13-14H2,(H,21,23)