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

Systemtic Name: N-(2-cyanoethyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4S/c1-8-3-4-9(7-10(8)13(14)15)18(16,17)12-6-2-5-11/h3-4,7,12H,2,6H2,1H3