N-(2-methyl-3-nitro-phenyl)butane-1-sulfonamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)butane-1-sulfonamide Openeye Name: N-(2-methyl-3-nitro-phenyl)butane-1-sulfonamide CAS Name: N-(2-methyl-3-nitrophenyl)-1-butanesulfonamide IUPAC Name: N-(2-methyl-3-nitrophenyl)butane-1-sulfonamide Traditional Name: N-(2-methyl-3-nitro-phenyl)butane-1-sulfonamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C

InChI

InChI=1S/C11H16N2O4S/c1-3-4-8-18(16,17)12-10-6-5-7-11(9(10)2)13(14)15/h5-7,12H,3-4,8H2,1-2H3