3-methyl-2-oxidanylidene-N-(4-pyridin-3-yloxyphenyl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(4-pyridin-3-yloxyphenyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[4-(3-pyridyloxy)phenyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[4-(3-pyridinyloxy)phenyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-(4-pyridin-3-yloxyphenyl)-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[4-(3-pyridyloxy)phenyl]-1,3-benzothiazole-6-sulfonamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4)SC1=O

InChI

InChI=1S/C19H15N3O4S2/c1-22-17-9-8-16(11-18(17)27-19(22)23)28(24,25)21-13-4-6-14(7-5-13)26-15-3-2-10-20-12-15/h2-12,21H,1H3