5-[[methyl(phenyl)amino]carbamoyl]-2-phenylsulfanyl-benzenesulfonamide

Systemtic Name: 5-[[methyl(phenyl)amino]carbamoyl]-2-phenylsulfanyl-benzenesulfonamide Openeye Name: 5-[(N-methylanilino)carbamoyl]-2-phenylsulfanyl-benzenesulfonamide CAS Name: 5-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-2-(phenylthio)benzenesulfonamide IUPAC Name: 5-[(N-methylanilino)carbamoyl]-2-phenylsulfanylbenzenesulfonamide Traditional Name: 5-[(N-methylanilino)carbamoyl]-2-(phenylthio)benzenesulfonamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)SC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)SC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O3S2/c1-23(16-8-4-2-5-9-16)22-20(24)15-12-13-18(19(14-15)28(21,25)26)27-17-10-6-3-7-11-17/h2-14H,1H3,(H,22,24)(H2,21,25,26)