4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-(2-pyridyl)benzenesulfonamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C18H13N3O3S2/c22-18-15-5-1-2-6-16(15)25-21(18)13-8-10-14(11-9-13)26(23,24)20-17-7-3-4-12-19-17/h1-12H,(H,19,20)