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

Systemtic Name: 4-ethanoyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C16H14N2O4S2 MolecularWeight: 362.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

InChI=1S/C16H14N2O4S2/c1-10(19)11-6-8-12(9-7-11)24(20,21)18-16-17-15-13(22-2)4-3-5-14(15)23-16/h3-9H,1-2H3,(H,17,18)