N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[1-[4-(2-chlorobenzyl)oxyphenyl]ethylideneamino]-N,4-dimethyl-benzenesulfonamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-17-8-14-22(15-9-17)30(27,28)26(3)25-18(2)19-10-12-21(13-11-19)29-16-20-6-4-5-7-23(20)24/h4-15H,16H2,1-3H3