N-(4-aminocarbonylphenyl)-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(4-carbamoylphenyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-carbamoylphenyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(4-carbamoylphenyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H17N3O4S/c18-16(21)11-4-6-13(7-5-11)19-17(22)12-2-1-3-15(10-12)25(23,24)20-14-8-9-14/h1-7,10,14,20H,8-9H2,(H2,18,21)(H,19,22)