N-(2-cyanophenyl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-cyanophenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(2-cyanophenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(2-cyanophenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2-cyanophenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(2-cyanophenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5S/c1-22-14-7-6-11(8-13(14)17(18)19)23(20,21)16-12-5-3-2-4-10(12)9-15/h2-8,16H,1H3