N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C28H23N3O4S3 MolecularWeight: 561.69492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O4S3/c1-35-21-14-17-24-25(18-21)37-28(29-24)30-27(32)26(19-8-4-2-5-9-19)36-22-15-12-20(13-16-22)31-38(33,34)23-10-6-3-7-11-23/h2-18,26,31H,1H3,(H,29,30,32)