3-chloranyl-N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)N

InChI

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