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

Systemtic Name: 4-ethanoyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C16H14N2O3S2/c1-10(19)12-3-6-14(7-4-12)23(20,21)18-13-5-8-15-16(9-13)22-11(2)17-15/h3-9,18H,1-2H3