2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(4-sulfamoylphenyl)propionamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H18ClN3O4S/c1-10(19-14-9-11(17)3-8-15(14)24-2)16(21)20-12-4-6-13(7-5-12)25(18,22)23/h3-10,19H,1-2H3,(H,20,21)(H2,18,22,23)