N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-p-phenetylethylideneamino]benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-4-22-16-9-7-15(8-10-16)14(3)18-19-23(20,21)17-11-5-13(2)6-12-17/h5-12,19H,4H2,1-3H3/b18-14+