3-[(2-hydroxyphenyl)methylamino]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(2-hydroxyphenyl)methylamino]-4-methoxy-benzenesulfonamide Openeye Name: 3-[(2-hydroxyphenyl)methylamino]-4-methoxy-benzenesulfonamide CAS Name: 3-[(2-hydroxyphenyl)methylamino]-4-methoxybenzenesulfonamide IUPAC Name: 3-[(2-hydroxyphenyl)methylamino]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-3-(salicylamino)benzenesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NCC2=CC=CC=C2O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NCC2=CC=CC=C2O

InChI

InChI=1S/C14H16N2O4S/c1-20-14-7-6-11(21(15,18)19)8-12(14)16-9-10-4-2-3-5-13(10)17/h2-8,16-17H,9H2,1H3,(H2,15,18,19)