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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]benzenesulfonamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H18N2O3S2/c1-14-13-17(22-23-20-5-3-4-6-21(20)28-22)9-12-19(14)24-29(26,27)18-10-7-16(8-11-18)15(2)25/h3-13,24H,1-2H3