4-(phenylsulfonyl)-1,2-benzothiazol-3-one

Systemtic Name: 4-(phenylsulfonyl)-1,2-benzothiazol-3-one Openeye Name: 4-(benzenesulfonyl)-1,2-benzothiazol-3-one CAS Name: 4-(benzenesulfonyl)-1,2-benzothiazol-3-one IUPAC Name: 4-(benzenesulfonyl)-1,2-benzothiazol-3-one Traditional Name: 4-besyl-1,2-benzothiazol-3-one Formula: C13H9NO3S2 MolecularWeight: 291.34546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2C(=O)NS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2C(=O)NS3

InChI

InChI=1S/C13H9NO3S2/c15-13-12-10(18-14-13)7-4-8-11(12)19(16,17)9-5-2-1-3-6-9/h1-8H,(H,14,15)