N-(2-azanyl-2-oxidanylidene-ethyl)-2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-chloro-5-(m-tolylsulfamoyl)benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-chloro-5-(m-tolylsulfamoyl)benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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