3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-sulfamoylphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-sulfamoylphenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-sulfamoylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-sulfamoylphenyl)benzamide Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H19N3O6S2/c1-26-15-8-5-11(9-16(15)28(24,25)20-12-6-7-12)17(21)19-13-3-2-4-14(10-13)27(18,22)23/h2-5,8-10,12,20H,6-7H2,1H3,(H,19,21)(H2,18,22,23)