N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H24N4O5S2/c1-4-20-17-9-7-15(30(27,28)23(2)3)12-18(17)22-29(25,26)14-6-8-16-13(11-14)5-10-19(24)21-16/h6-9,11-12,20,22H,4-5,10H2,1-3H3,(H,21,24)