3-methyl-2-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-methyl-2-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-methyl-2-nitro-benzenesulfonamide CAS Name: 3-methyl-2-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-methyl-2-nitrobenzenesulfonamide Traditional Name: N-benzyl-3-methyl-2-nitro-benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-11-6-5-9-13(14(11)16(17)18)21(19,20)15-10-12-7-3-2-4-8-12/h2-9,15H,10H2,1H3