N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O5S/c1-25-13-5-3-2-4-12(13)20-26(23,24)14-8-10(6-7-11(14)17)16(22)19-9-15(18)21/h2-8,20H,9H2,1H3,(H2,18,21)(H,19,22)