N-[(E)-3-(2-aminophenyl)prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-3-(2-aminophenyl)prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-3-(2-aminophenyl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-3-(2-aminophenyl)prop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-3-(2-aminophenyl)prop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-3-(2-aminophenyl)allyl]-4-methyl-benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC=CC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC/C=C/C2=CC=CC=C2N

InChI

InChI=1S/C16H18N2O2S/c1-13-8-10-15(11-9-13)21(19,20)18-12-4-6-14-5-2-3-7-16(14)17/h2-11,18H,12,17H2,1H3/b6-4+