2-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[(4-sulfamoylphenyl)methyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[(4-sulfamoylphenyl)methyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[(4-sulfamoylphenyl)methyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(4-sulfamoylbenzyl)-1H-quinoline-3-carboxamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O4S/c18-25(23,24)13-7-5-11(6-8-13)10-19-16(21)14-9-12-3-1-2-4-15(12)20-17(14)22/h1-9H,10H2,(H,19,21)(H,20,22)(H2,18,23,24)