2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-(4-sulfamoylphenyl)propionamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S/c1-10-14(17)4-3-5-15(10)19-11(2)16(21)20-12-6-8-13(9-7-12)24(18,22)23/h3-9,11,19H,1-2H3,(H,20,21)(H2,18,22,23)