3-(cyclopropylsulfamoyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21N3O5S2/c1-2-12-20-28(24,25)17-10-8-15(9-11-17)21-19(23)14-4-3-5-18(13-14)29(26,27)22-16-6-7-16/h2-5,8-11,13,16,20,22H,1,6-7,12H2,(H,21,23)