N-(2-azanyl-2-oxidanylidene-ethyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCC(=O)N

InChI

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