3-ethanoyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(6-mesyl-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C16H14N2O5S3 MolecularWeight: 410.48776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C16H14N2O5S3/c1-10(19)11-4-3-5-13(8-11)26(22,23)18-16-17-14-7-6-12(25(2,20)21)9-15(14)24-16/h3-9H,1-2H3,(H,17,18)