4-chloranyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNS(=O)(=O)C2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C16H17ClN2O5S/c1-22-14-9-16(24-3)15(23-2)8-11(14)10-18-19-25(20,21)13-6-4-12(17)5-7-13/h4-10,19H,1-3H3/b18-10+