N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N3O3S2/c26-21-12-9-14-13-15(10-11-17(14)23-21)30(27,28)25-18-6-2-1-5-16(18)22-24-19-7-3-4-8-20(19)29-22/h1-8,10-11,13,25H,9,12H2,(H,23,26)