4-(prop-2-enylsulfamoyl)-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(4-sulfamoylphenyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(4-sulfamoylphenyl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(4-sulfamoylphenyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4-sulfamoylphenyl)benzamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S2/c1-2-11-18-26(23,24)15-7-3-12(4-8-15)16(20)19-13-5-9-14(10-6-13)25(17,21)22/h2-10,18H,1,11H2,(H,19,20)(H2,17,21,22)