N3-(1-phenylethyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(1-phenylethyl)benzene-1,3-disulfonamide Openeye Name: N3-(1-phenylethyl)benzene-1,3-disulfonamide CAS Name: N3-(1-phenylethyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(1-phenylethyl)benzene-1,3-disulfonamide Traditional Name: N'-(1-phenylethyl)benzene-1,3-disulfonamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C14H16N2O4S2/c1-11(12-6-3-2-4-7-12)16-22(19,20)14-9-5-8-13(10-14)21(15,17)18/h2-11,16H,1H3,(H2,15,17,18)