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N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name:N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
Openeye Name:N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CAS Name:N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
IUPAC Name:N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
Traditional Name:N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide
Formula: C21H26ClN3O3S
MolecularWeight: 435.96744
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3Cl


Isomeric SMILES

CCN(CC)C(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3Cl


InChI

InChI=1S/C21H26ClN3O3S/c1-3-25(4-2)20(17-7-5-6-8-18(17)22)14-23-29(27,28)16-10-11-19-15(13-16)9-12-21(26)24-19/h5-8,10-11,13,20,23H,3-4,9,12,14H2,1-2H3,(H,24,26)


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