4-(1,3-benzothiazol-2-yl)-N-(3-oxidanylpyridin-2-yl)thiophene-2-sulfonamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3-oxidanylpyridin-2-yl)thiophene-2-sulfonamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-2-pyridyl)thiophene-2-sulfonamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3-hydroxypyridin-2-yl)thiophene-2-sulfonamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-2-pyridyl)thiophene-2-sulfonamide Formula: C16H11N3O3S3 MolecularWeight: 389.47184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3S3/c20-12-5-3-7-17-15(12)19-25(21,22)14-8-10(9-23-14)16-18-11-4-1-2-6-13(11)24-16/h1-9,20H,(H,17,19)