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

Systemtic Name: N-cyclopropyl-4-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-cyclopropyl-4-nitro-benzenesulfonamide CAS Name: N-cyclopropyl-4-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-cyclopropyl-4-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-cyclopropyl-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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