2-oxidanylidene-N-[(3-sulfamoylphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[(3-sulfamoylphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[(3-sulfamoylphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[(3-sulfamoylphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[(3-sulfamoylphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-sulfamoylbenzyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O5S2/c17-25(21,22)13-3-1-2-11(8-13)10-18-26(23,24)14-5-6-15-12(9-14)4-7-16(20)19-15/h1-3,5-6,8-9,18H,4,7,10H2,(H,19,20)(H2,17,21,22)