N-[(E)-3-(2-azanyl-6-methyl-phenyl)prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-3-(2-azanyl-6-methyl-phenyl)prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-3-(2-amino-6-methyl-phenyl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-3-(2-amino-6-methylphenyl)prop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-3-(2-amino-6-methylphenyl)prop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-3-(2-amino-6-methyl-phenyl)allyl]-4-methyl-benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-13-8-10-15(11-9-13)22(20,21)19-12-4-6-16-14(2)5-3-7-17(16)18/h3-11,19H,12,18H2,1-2H3/b6-4+