N-(2,3-dimethylphenyl)-2-[[6-(phenylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[6-(phenylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]thio]-N-(2,3-dimethylphenyl)acetamide Formula: C23H21N3O3S3 MolecularWeight: 483.62614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O3S3/c1-15-7-6-10-19(16(15)2)24-22(27)14-30-23-25-20-12-11-17(13-21(20)31-23)26-32(28,29)18-8-4-3-5-9-18/h3-13,26H,14H2,1-2H3,(H,24,27)