N-(4-methyl-2-nitro-phenyl)-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-(4-methyl-2-nitro-phenyl)benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-(4-methyl-2-nitrophenyl)benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-(4-methyl-2-nitrophenyl)benzenesulfonamide Traditional Name: N-besyl-N-(4-methyl-2-nitro-phenyl)benzenesulfonamide Formula: C19H16N2O6S2 MolecularWeight: 432.47014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6S2/c1-15-12-13-18(19(14-15)20(22)23)21(28(24,25)16-8-4-2-5-9-16)29(26,27)17-10-6-3-7-11-17/h2-14H,1H3