N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-(3-methylanilino)acetamide CAS Name: N-(2-chloro-4-sulfamoylphenyl)-2-(3-methylanilino)acetamide IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2-(3-methylanilino)acetamide Traditional Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-(m-toluidino)acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S/c1-10-3-2-4-11(7-10)18-9-15(20)19-14-6-5-12(8-13(14)16)23(17,21)22/h2-8,18H,9H2,1H3,(H,19,20)(H2,17,21,22)