4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(3-sulfamoylphenyl)benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC(=O)N

InChI

InChI=1S/C16H17N3O6S/c1-24-14-7-10(5-6-13(14)25-9-15(17)20)16(21)19-11-3-2-4-12(8-11)26(18,22)23/h2-8H,9H2,1H3,(H2,17,20)(H,19,21)(H2,18,22,23)