N-(2-azanyl-2-oxidanylidene-ethyl)-2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C13H18ClN3O4S MolecularWeight: 347.81772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(=O)N

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(=O)N

InChI

InChI=1S/C13H18ClN3O4S/c1-8(2)17(3)22(20,21)9-4-5-11(14)10(6-9)13(19)16-7-12(15)18/h4-6,8H,7H2,1-3H3,(H2,15,18)(H,16,19)