(3-methyl-4-nitro-phenyl)methanesulfonamide

Systemtic Name: (3-methyl-4-nitro-phenyl)methanesulfonamide Openeye Name: (3-methyl-4-nitro-phenyl)methanesulfonamide CAS Name: (3-methyl-4-nitrophenyl)methanesulfonamide IUPAC Name: (3-methyl-4-nitrophenyl)methanesulfonamide Traditional Name: (3-methyl-4-nitro-phenyl)methanesulfonamide Formula: C8H10N2O4S MolecularWeight: 230.241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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