N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-11-3-6-13(7-4-11)20-26(23,24)15-9-12(5-8-14(15)25-2)17(22)19-10-16(18)21/h3-9,20H,10H2,1-2H3,(H2,18,21)(H,19,22)