N-[4-[(4-methylphenyl)amino]phenyl]prop-1-ene-2-sulfonamide

Systemtic Name: N-[4-[(4-methylphenyl)amino]phenyl]prop-1-ene-2-sulfonamide Openeye Name: N-[4-(4-methylanilino)phenyl]prop-1-ene-2-sulfonamide CAS Name: N-[4-(4-methylanilino)phenyl]-1-propene-2-sulfonamide IUPAC Name: N-[4-(4-methylanilino)phenyl]prop-1-ene-2-sulfonamide Traditional Name: N-[4-(p-toluidino)phenyl]prop-1-ene-2-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-12(2)21(19,20)18-16-10-8-15(9-11-16)17-14-6-4-13(3)5-7-14/h4-11,17-18H,1H2,2-3H3