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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H17N3O3S2/c1-21(11-18-20-15-4-2-3-5-16(15)25-18)26(23,24)13-7-8-14-12(10-13)6-9-17(22)19-14/h2-5,7-8,10H,6,9,11H2,1H3,(H,19,22)