N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=C(C=CC(=C2)C)C)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-5-11-26-18-10-9-17(13-19(18)25-6-2)14-21-22-27(23,24)20-12-15(3)7-8-16(20)4/h1,7-10,12-14,22H,6,11H2,2-4H3/b21-14-