3-[(4-bromophenyl)sulfamoyl]-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-cyclopropyl-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-cyclopropyl-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-cyclopropyl-4-methoxy-benzamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O4S/c1-24-15-9-2-11(17(21)19-13-7-8-13)10-16(15)25(22,23)20-14-5-3-12(18)4-6-14/h2-6,9-10,13,20H,7-8H2,1H3,(H,19,21)