3-cyano-N-[4-[(2-methoxyphenyl)amino]phenyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[4-[(2-methoxyphenyl)amino]phenyl]benzenesulfonamide Openeye Name: 3-cyano-N-[4-(2-methoxyanilino)phenyl]benzenesulfonamide CAS Name: 3-cyano-N-[4-(2-methoxyanilino)phenyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[4-(2-methoxyanilino)phenyl]benzenesulfonamide Traditional Name: 3-cyano-N-[4-(o-anisidino)phenyl]benzenesulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H17N3O3S/c1-26-20-8-3-2-7-19(20)22-16-9-11-17(12-10-16)23-27(24,25)18-6-4-5-15(13-18)14-21/h2-13,22-23H,1H3