N-[3-(dimethylamino)-4-methyl-phenyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)N(C)C

InChI

InChI=1S/C18H19N3O3S/c1-12-4-6-14(11-17(12)21(2)3)20-25(23,24)15-7-8-16-13(10-15)5-9-18(22)19-16/h4-11,20H,1-3H3,(H,19,22)