N-(4-aminophenyl)-1-(3-cyanophenyl)methanesulfonamide

Systemtic Name: N-(4-aminophenyl)-1-(3-cyanophenyl)methanesulfonamide Openeye Name: N-(4-aminophenyl)-1-(3-cyanophenyl)methanesulfonamide CAS Name: N-(4-aminophenyl)-1-(3-cyanophenyl)methanesulfonamide IUPAC Name: N-(4-aminophenyl)-1-(3-cyanophenyl)methanesulfonamide Traditional Name: N-(4-aminophenyl)-1-(3-cyanophenyl)methanesulfonamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CS(=O)(=O)NC2=CC=C(C=C2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CS(=O)(=O)NC2=CC=C(C=C2)N)C#N

InChI

InChI=1S/C14H13N3O2S/c15-9-11-2-1-3-12(8-11)10-20(18,19)17-14-6-4-13(16)5-7-14/h1-8,17H,10,16H2