N'-(3-chloranyl-2-methyl-phenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)-N-(4-sulfamoylbenzyl)oxamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O4S/c1-10-13(17)3-2-4-14(10)20-16(22)15(21)19-9-11-5-7-12(8-6-11)25(18,23)24/h2-8H,9H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)