N-benzo[e][1,3]benzothiazol-2-yl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C20H15N3O3S2/c24-18-10-6-13-11-14(7-8-16(13)21-18)28(25,26)23-20-22-19-15-4-2-1-3-12(15)5-9-17(19)27-20/h1-5,7-9,11H,6,10H2,(H,21,24)(H,22,23)