5-(3-azanyl-4-methoxy-phenyl)sulfonyl-2-methoxy-aniline; 3-oxidanylnaphthalene-2-carboxamide

Systemtic Name: 5-(3-azanyl-4-methoxy-phenyl)sulfonyl-2-methoxy-aniline; 3-oxidanylnaphthalene-2-carboxamide Openeye Name: 5-(3-amino-4-methoxy-phenyl)sulfonyl-2-methoxy-aniline; 3-hydroxynaphthalene-2-carboxamide CAS Name: 5-(3-amino-4-methoxyphenyl)sulfonyl-2-methoxyaniline; 3-hydroxy-2-naphthalenecarboxamide IUPAC Name: 5-(3-amino-4-methoxyphenyl)sulfonyl-2-methoxyaniline; 3-hydroxynaphthalene-2-carboxamide Traditional Name: [5-(3-amino-4-methoxy-phenyl)sulfonyl-2-methoxy-phenyl]amine; 3-hydroxy-2-naphthamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N)N.C1=CC=C2C=C(C(=CC2=C1)C(=O)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N)N.C1=CC=C2C=C(C(=CC2=C1)C(=O)N)O

InChI

InChI=1S/C14H16N2O4S.C11H9NO2/c1-19-13-5-3-9(7-11(13)15)21(17,18)10-4-6-14(20-2)12(16)8-10;12-11(14)9-5-7-3-1-2-4-8(7)6-10(9)13/h3-8H,15-16H2,1-2H3;1-6,13H,(H2,12,14)