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

Systemtic Name: N-(diphenylmethyl)-2-[[6-(phenylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]-N-benzhydryl-acetamide CAS Name: 2-[[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]thio]-N-(diphenylmethyl)acetamide IUPAC Name: 2-[[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]-N-benzhydrylacetamide Traditional Name: 2-[[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]thio]-N-benzhydryl-acetamide Formula: C28H23N3O3S3 MolecularWeight: 545.69552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S3/c32-26(30-27(20-10-4-1-5-11-20)21-12-6-2-7-13-21)19-35-28-29-24-17-16-22(18-25(24)36-28)31-37(33,34)23-14-8-3-9-15-23/h1-18,27,31H,19H2,(H,30,32)