N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[3-(2-chlorobenzyl)oxybenzylidene]amino]-4-methyl-benzenesulfonamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-16-9-11-20(12-10-16)28(25,26)24-23-14-17-5-4-7-19(13-17)27-15-18-6-2-3-8-21(18)22/h2-14,24H,15H2,1H3/b23-14+