3-[[3,4-bis(oxidanyl)phenyl]methylamino]benzenesulfonamide

Systemtic Name: 3-[[3,4-bis(oxidanyl)phenyl]methylamino]benzenesulfonamide Openeye Name: 3-[(3,4-dihydroxyphenyl)methylamino]benzenesulfonamide CAS Name: 3-[(3,4-dihydroxyphenyl)methylamino]benzenesulfonamide IUPAC Name: 3-[(3,4-dihydroxyphenyl)methylamino]benzenesulfonamide Traditional Name: 3-(protocatechuylamino)benzenesulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C13H14N2O4S/c14-20(18,19)11-3-1-2-10(7-11)15-8-9-4-5-12(16)13(17)6-9/h1-7,15-17H,8H2,(H2,14,18,19)