N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-13-2-8-16(9-3-13)23(20,21)19-18-12-14-4-6-15(7-5-14)22-11-10-17/h2-9,12,19H,11H2,1H3/b18-12-