N-(2-cyanoethyl)-N-methyl-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-hydroxy-N-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-hydroxy-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-hydroxy-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-hydroxy-N-methyl-3-nitro-benzenesulfonamide Formula: C10H11N3O5S MolecularWeight: 285.27644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5S/c1-12(6-2-5-11)19(17,18)8-3-4-10(14)9(7-8)13(15)16/h3-4,7,14H,2,6H2,1H3