N-(4-methoxy-3-sulfamoyl-phenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(4-methoxy-3-sulfamoyl-phenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O6S/c1-26-14-6-5-9(7-15(14)27(18,24)25)19-16(22)11-8-10-12(20-17(11)23)3-2-4-13(10)21/h5-8H,2-4H2,1H3,(H,19,22)(H,20,23)(H2,18,24,25)