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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C16H17N3O5S/c1-24-13-7-5-12(6-8-13)19-25(22,23)14-4-2-3-11(9-14)16(21)18-10-15(17)20/h2-9,19H,10H2,1H3,(H2,17,20)(H,18,21)