N3-(2-phenylsulfanylphenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(2-phenylsulfanylphenyl)benzene-1,3-disulfonamide Openeye Name: N3-(2-phenylsulfanylphenyl)benzene-1,3-disulfonamide CAS Name: N3-[2-(phenylthio)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-(2-phenylsulfanylphenyl)benzene-1,3-disulfonamide Traditional Name: N'-[2-(phenylthio)phenyl]benzene-1,3-disulfonamide Formula: C18H16N2O4S3 MolecularWeight: 420.52564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N2O4S3/c19-26(21,22)15-9-6-10-16(13-15)27(23,24)20-17-11-4-5-12-18(17)25-14-7-2-1-3-8-14/h1-13,20H,(H2,19,21,22)