4-ethoxy-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C20H26N2O4S/c1-5-25-18-10-12-20(13-11-18)27(23,24)22-21-16(4)17-6-8-19(9-7-17)26-14-15(2)3/h6-13,15,22H,5,14H2,1-4H3/b21-16-