N-(1,3-benzothiazol-6-yl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1,3-benzothiazol-6-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C15H12N2O3S2/c1-10(18)11-2-5-13(6-3-11)22(19,20)17-12-4-7-14-15(8-12)21-9-16-14/h2-9,17H,1H3