N-[2-[(4-hydroxyphenyl)amino]phenyl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[(4-hydroxyphenyl)amino]phenyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-hydroxyanilino)phenyl]-3-methoxy-benzenesulfonamide CAS Name: N-[2-(4-hydroxyanilino)phenyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-hydroxyanilino)phenyl]-3-methoxybenzenesulfonamide Traditional Name: N-[2-(4-hydroxyanilino)phenyl]-3-methoxy-benzenesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N2O4S/c1-25-16-5-4-6-17(13-16)26(23,24)21-19-8-3-2-7-18(19)20-14-9-11-15(22)12-10-14/h2-13,20-22H,1H3