N-[2-[(4-cyano-2-nitro-phenyl)amino]ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-cyano-2-nitro-phenyl)amino]ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-cyano-2-nitro-anilino)ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-cyano-2-nitroanilino)ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-cyano-2-nitroanilino)ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-cyano-2-nitro-anilino)ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c1-12-3-4-13(2)17(9-12)26(24,25)20-8-7-19-15-6-5-14(11-18)10-16(15)21(22)23/h3-6,9-10,19-20H,7-8H2,1-2H3