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

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-4-12-25-18-11-8-16(13-19(18)24-5-2)14-20-21-26(22,23)17-9-6-15(3)7-10-17/h1,6-11,13-14,21H,5,12H2,2-3H3/b20-14-