N-cyclopropyl-2-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-cyclopropyl-2-nitro-benzenesulfonamide CAS Name: N-cyclopropyl-2-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-cyclopropyl-2-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-cyclopropyl-2-nitro-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c19-18(20)15-8-4-5-9-16(15)23(21,22)17(14-10-11-14)12-13-6-2-1-3-7-13/h1-9,14H,10-12H2