N-[4-azanyl-3-(2-hydroxyphenyl)phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3-(2-hydroxyphenyl)phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-amino-3-(2-hydroxyphenyl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-amino-3-(2-hydroxyphenyl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-amino-3-(2-hydroxyphenyl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-amino-3-(2-hydroxyphenyl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)C3=CC=CC=C3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)C3=CC=CC=C3O)OC

InChI

InChI=1S/C20H20N2O5S/c1-26-19-10-8-14(12-20(19)27-2)28(24,25)22-13-7-9-17(21)16(11-13)15-5-3-4-6-18(15)23/h3-12,22-23H,21H2,1-2H3