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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(4-sulfamoylphenyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(4-sulfamoylphenyl)benzamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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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=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S2/c1-3-13-22(14-4-2)29(26,27)18-9-5-15(6-10-18)19(23)21-16-7-11-17(12-8-16)28(20,24)25/h3-12H,1-2,13-14H2,(H,21,23)(H2,20,24,25)