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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-sulfamoylphenyl)propionamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20ClN3O4S/c1-10-8-15(16(25-3)9-14(10)18)20-11(2)17(22)21-12-4-6-13(7-5-12)26(19,23)24/h4-9,11,20H,1-3H3,(H,21,22)(H2,19,23,24)