N-(3-nitrophenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(3-nitrophenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(3-nitrophenyl)benzenesulfonamide CAS Name: N-(3-nitrophenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: N-benzyl-N-(3-nitrophenyl)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)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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