3-chloranyl-N-(2-cyanoethyl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-cyanoethyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(2-cyanoethyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(2-cyanoethyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(2-cyanoethyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(2-cyanoethyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C10H10ClN3O4S MolecularWeight: 303.7221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O4S/c1-7-9(11)5-8(6-10(7)14(15)16)19(17,18)13-4-2-3-12/h5-6,13H,2,4H2,1H3