N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2,4-diethoxyphenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2,4-diethoxybenzylidene)amino]-4-methyl-benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-4-23-16-9-8-15(18(12-16)24-5-2)13-19-20-25(21,22)17-10-6-14(3)7-11-17/h6-13,20H,4-5H2,1-3H3/b19-13+