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

Systemtic Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[3-(2-chlorobenzyl)oxy-4-methoxy-benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-16-7-10-19(11-8-16)30(26,27)25-24-14-17-9-12-21(28-2)22(13-17)29-15-18-5-3-4-6-20(18)23/h3-14,25H,15H2,1-2H3/b24-14+