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

Systemtic Name: N-[5-(butylsulfonylamino)-2-chloranyl-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[5-(butylsulfonylamino)-2-chloro-phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[5-(butylsulfonylamino)-2-chlorophenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[5-(butylsulfonylamino)-2-chlorophenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[5-(butylsulfonylamino)-2-chloro-phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H22ClN3O5S2/c1-2-3-10-29(25,26)22-14-5-7-16(20)18(12-14)23-30(27,28)15-6-8-17-13(11-15)4-9-19(24)21-17/h5-8,11-12,22-23H,2-4,9-10H2,1H3,(H,21,24)