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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2O3S2/c1-14(24)16-5-4-6-18(13-16)28(25,26)23-17-11-9-15(10-12-17)21-22-19-7-2-3-8-20(19)27-21/h2-13,23H,1H3