N-(1,3-benzothiazol-2-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3O3S2/c21-16-8-5-11-9-12(6-7-13(11)19-16)25(22,23)18-10-17-20-14-3-1-2-4-15(14)24-17/h1-4,6-7,9,18H,5,8,10H2,(H,19,21)