N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-N,4-dimethyl-benzenesulfonamide Formula: C23H22BrClN2O4S MolecularWeight: 537.85378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrClN2O4S/c1-16-8-10-19(11-9-16)32(28,29)27(2)26-14-17-12-20(24)23(22(13-17)30-3)31-15-18-6-4-5-7-21(18)25/h4-14H,15H2,1-3H3