4-chloranyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

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

InChI

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