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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3O3S2/c22-17-8-5-12-11-13(6-7-14(12)20-17)26(23,24)19-10-9-18-21-15-3-1-2-4-16(15)25-18/h1-4,6-7,11,19H,5,8-10H2,(H,20,22)