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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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