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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

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