3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methyl-3-sulfamoyl-phenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methyl-3-sulfamoyl-phenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methyl-3-sulfamoyl-phenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methyl-3-sulfamoylphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methyl-3-sulfamoylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methyl-3-sulfamoyl-phenyl)benzamide Formula: C18H21N3O6S2 MolecularWeight: 439.50584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)S(=O)(=O)N

InChI

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