N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]-2,4-dimethoxy-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-11(12-5-4-6-13(19)9-12)17-18-24(20,21)16-8-7-14(22-2)10-15(16)23-3/h4-10,18-19H,1-3H3/b17-11-