3-nitro-N-phenyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S/c22-21(23)18-12-7-13-19(14-18)26(24,25)20(17-10-5-2-6-11-17)15-16-8-3-1-4-9-16/h1-14H,15H2