N-(phenylmethyl)-4-(phenylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-4-(phenylsulfonylamino)benzenesulfonamide Openeye Name: 4-(benzenesulfonamido)-N-benzyl-benzenesulfonamide CAS Name: 4-(benzenesulfonamido)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-(benzenesulfonamido)-N-benzylbenzenesulfonamide Traditional Name: 4-(benzenesulfonamido)-N-benzyl-benzenesulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S2/c22-26(23,20-15-16-7-3-1-4-8-16)19-13-11-17(12-14-19)21-27(24,25)18-9-5-2-6-10-18/h1-14,20-21H,15H2