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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

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