N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C20H23N3O3S/c1-3-23(17-6-4-5-15(2)13-17)12-11-21-27(25,26)18-8-9-19-16(14-18)7-10-20(24)22-19/h4-10,13-14,21H,3,11-12H2,1-2H3,(H,22,24)