N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)thio]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H16N4O5S2 MolecularWeight: 420.46274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O5S2/c1-26-13-7-6-10(8-14(13)28(18,24)25)19-15(22)9-27-17-20-12-5-3-2-4-11(12)16(23)21-17/h2-8H,9H2,1H3,(H,19,22)(H2,18,24,25)(H,20,21,23)