3-chloranyl-N-[4-(phenylsulfanylmethyl)phenyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[4-(phenylsulfanylmethyl)phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[4-(phenylsulfanylmethyl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[4-[(phenylthio)methyl]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[4-(phenylsulfanylmethyl)phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[4-[(phenylthio)methyl]phenyl]benzamide Formula: C26H21ClN2O3S2 MolecularWeight: 509.03954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H21ClN2O3S2/c27-24-17-20(13-16-25(24)29-34(31,32)23-9-5-2-6-10-23)26(30)28-21-14-11-19(12-15-21)18-33-22-7-3-1-4-8-22/h1-17,29H,18H2,(H,28,30)