N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(1,3-benzothiazol-2-yl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(1,3-benzothiazol-2-yl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(1,3-benzothiazol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(1,3-benzothiazol-2-yl)ethyl]benzenesulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O3S2/c1-12(20)13-6-8-14(9-7-13)24(21,22)18-11-10-17-19-15-4-2-3-5-16(15)23-17/h2-9,18H,10-11H2,1H3