N-(2-azanylcyclopropyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-azanylcyclopropyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-aminocyclopropyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-aminocyclopropyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-aminocyclopropyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-aminocyclopropyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2N)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4S/c1-6-2-3-7(4-10(6)13(14)15)18(16,17)12-9-5-8(9)11/h2-4,8-9,12H,5,11H2,1H3