2,3-dimethyl-N-nitro-benzenesulfonamide

Systemtic Name: 2,3-dimethyl-N-nitro-benzenesulfonamide Openeye Name: 2,3-dimethyl-N-nitro-benzenesulfonamide CAS Name: 2,3-dimethyl-N-nitrobenzenesulfonamide IUPAC Name: 2,3-dimethyl-N-nitrobenzenesulfonamide Traditional Name: 2,3-dimethyl-N-nitro-benzenesulfonamide Formula: C8H10N2O4S MolecularWeight: 230.241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4S/c1-6-4-3-5-8(7(6)2)15(13,14)9-10(11)12/h3-5,9H,1-2H3