N-[(4-chloranyl-3-nitro-phenyl)-cyano-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)-cyano-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)-cyano-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-chloro-3-nitrophenyl)-cyanomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)-cyanomethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)-cyano-methyl]-4-methyl-benzenesulfonamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C#N)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C#N)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4S/c1-10-2-5-12(6-3-10)24(22,23)18-14(9-17)11-4-7-13(16)15(8-11)19(20)21/h2-8,14,18H,1H3