4-nitro-N-(phenylmethyl)-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(phenylmethyl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-benzyl-4-nitro-benzenesulfonamide CAS Name: N-(benzenesulfonyl)-4-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-benzyl-4-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-besyl-4-nitro-benzenesulfonamide Formula: C19H16N2O6S2 MolecularWeight: 432.47014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6S2/c22-21(23)17-11-13-19(14-12-17)29(26,27)20(15-16-7-3-1-4-8-16)28(24,25)18-9-5-2-6-10-18/h1-14H,15H2