3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(methylsulfamoyl)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(methylsulfamoyl)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(methylsulfamoyl)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(methylsulfamoyl)phenyl]benzamide Formula: C18H21N3O6S2 MolecularWeight: 439.50584

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H21N3O6S2/c1-19-28(23,24)15-8-6-13(7-9-15)20-18(22)12-3-10-16(27-2)17(11-12)29(25,26)21-14-4-5-14/h3,6-11,14,19,21H,4-5H2,1-2H3,(H,20,22)