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

Systemtic Name: 2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[2-(4-sulfamoylphenyl)ethyl]-1H-quinoline-3-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O4S/c19-26(24,25)14-7-5-12(6-8-14)9-10-20-17(22)15-11-13-3-1-2-4-16(13)21-18(15)23/h1-8,11H,9-10H2,(H,20,22)(H,21,23)(H2,19,24,25)