N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)N(C)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)N(C)CCC#N

InChI

InChI=1S/C18H20N4O2S/c1-15-4-10-18(11-5-15)25(23,24)21-20-14-16-6-8-17(9-7-16)22(2)13-3-12-19/h4-11,14,21H,3,13H2,1-2H3/b20-14+