4-[cyano-[(4-methoxyphenyl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[cyano-[(4-methoxyphenyl)amino]methyl]benzenesulfonamide Openeye Name: 4-[cyano-(4-methoxyanilino)methyl]benzenesulfonamide CAS Name: 4-[cyano-(4-methoxyanilino)methyl]benzenesulfonamide IUPAC Name: 4-[cyano-(4-methoxyanilino)methyl]benzenesulfonamide Traditional Name: 4-[cyano(p-anisidino)methyl]benzenesulfonamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#N)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(C#N)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H15N3O3S/c1-21-13-6-4-12(5-7-13)18-15(10-16)11-2-8-14(9-3-11)22(17,19)20/h2-9,15,18H,1H3,(H2,17,19,20)