N-[4-[(4-methylphenyl)amino]phenyl]ethenesulfonamide

Systemtic Name: N-[4-[(4-methylphenyl)amino]phenyl]ethenesulfonamide Openeye Name: N-[4-(4-methylanilino)phenyl]ethenesulfonamide CAS Name: N-[4-(4-methylanilino)phenyl]ethenesulfonamide IUPAC Name: N-[4-(4-methylanilino)phenyl]ethenesulfonamide Traditional Name: N-[4-(p-toluidino)phenyl]ethenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NS(=O)(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NS(=O)(=O)C=C

InChI

InChI=1S/C15H16N2O2S/c1-3-20(18,19)17-15-10-8-14(9-11-15)16-13-6-4-12(2)5-7-13/h3-11,16-17H,1H2,2H3