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3-methyl-2-oxidanylidene-N-quinolin-3-yl-1,3-benzothiazole-6-sulfonamide

3-methyl-2-oxidanylidene-N-quinolin-3-yl-1,3-benzothiazole-6-sulfonamide

Systemtic Name:3-methyl-2-oxidanylidene-N-quinolin-3-yl-1,3-benzothiazole-6-sulfonamide
Openeye Name:3-methyl-2-oxo-N-(3-quinolyl)-1,3-benzothiazole-6-sulfonamide
CAS Name:3-methyl-2-oxo-N-(3-quinolinyl)-1,3-benzothiazole-6-sulfonamide
IUPAC Name:3-methyl-2-oxo-N-quinolin-3-yl-1,3-benzothiazole-6-sulfonamide
Traditional Name:2-keto-3-methyl-N-(3-quinolyl)-1,3-benzothiazole-6-sulfonamide
Formula: C17H13N3O3S2
MolecularWeight: 371.43342
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=CC=CC=C4N=C3)SC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=CC=CC=C4N=C3)SC1=O


InChI

InChI=1S/C17H13N3O3S2/c1-20-15-7-6-13(9-16(15)24-17(20)21)25(22,23)19-12-8-11-4-2-3-5-14(11)18-10-12/h2-10,19H,1H3


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