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

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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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=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3S2/c22-16-14-4-1-2-5-15(14)25-21(16)12-6-8-13(9-7-12)26(23,24)20-17-18-10-3-11-19-17/h1-11H,(H,18,19,20)