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

Systemtic Name: 4-ethanoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H16N2O4S2/c1-3-23-13-6-9-15-16(10-13)24-17(18-15)19-25(21,22)14-7-4-12(5-8-14)11(2)20/h4-10H,3H2,1-2H3,(H,18,19)