3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-cyclopropyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-cyclopropyl-benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-cyclopropyl-benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-cyclopropylbenzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-cyclopropylbenzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-cyclopropyl-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H17ClN2O4S/c1-24-16-8-5-12(18)10-15(16)20-25(22,23)14-4-2-3-11(9-14)17(21)19-13-6-7-13/h2-5,8-10,13,20H,6-7H2,1H3,(H,19,21)