N-[2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzenesulfonamide

Systemtic Name: N-[2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzenesulfonamide Openeye Name: N-[2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzenesulfonamide CAS Name: N-[2-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-1,3-benzothiazol-6-yl]benzenesulfonamide IUPAC Name: N-[2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzenesulfonamide Traditional Name: N-[2-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-1,3-benzothiazol-6-yl]benzenesulfonamide Formula: C27H20N2O3S3 MolecularWeight: 516.6543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O3S3/c30-25(21-13-11-20(12-14-21)19-7-3-1-4-8-19)18-33-27-28-24-16-15-22(17-26(24)34-27)29-35(31,32)23-9-5-2-6-10-23/h1-17,29H,18H2