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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C19H18N2O4S/c1-25-16-10-11-17(26(20,23)24)18(13-6-3-2-4-7-13)19(16)21-14-8-5-9-15(22)12-14/h2-12,21-22H,1H3,(H2,20,23,24)