(2-methyl-3-nitro-phenyl)methanesulfonamide

Systemtic Name: (2-methyl-3-nitro-phenyl)methanesulfonamide Openeye Name: (2-methyl-3-nitro-phenyl)methanesulfonamide CAS Name: (2-methyl-3-nitrophenyl)methanesulfonamide IUPAC Name: (2-methyl-3-nitrophenyl)methanesulfonamide Traditional Name: (2-methyl-3-nitro-phenyl)methanesulfonamide Formula: C8H10N2O4S MolecularWeight: 230.241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4S/c1-6-7(5-15(9,13)14)3-2-4-8(6)10(11)12/h2-4H,5H2,1H3,(H2,9,13,14)