N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(benzenesulfonamido)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H18N4O3S3 MolecularWeight: 482.59832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3S3/c27-20(23-21-24-25-22(31-21)30-15-16-7-3-1-4-8-16)17-11-13-18(14-12-17)26-32(28,29)19-9-5-2-6-10-19/h1-14,26H,15H2,(H,23,24,27)