N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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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)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-12(2)23(3)28(26,27)15-8-9-17(20)16(11-15)19(25)22-14-6-4-13(5-7-14)10-18(21)24/h4-9,11-12H,10H2,1-3H3,(H2,21,24)(H,22,25)