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

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)benzenesulfonamide Formula: C13H10N2O3S2 MolecularWeight: 306.3601

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3S2/c14-20(17,18)10-7-5-9(6-8-10)15-13(16)11-3-1-2-4-12(11)19-15/h1-8H,(H2,14,17,18)