4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide; 3-[2-(methylamino)-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide; 3-[2-(methylamino)-1-oxidanyl-ethyl]phenol Openeye Name: 4-amino-N-thiazol-2-yl-benzenesulfonamide; 3-[1-hydroxy-2-(methylamino)ethyl]phenol CAS Name: 4-amino-N-(2-thiazolyl)benzenesulfonamide; 3-[1-hydroxy-2-(methylamino)ethyl]phenol IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide; 3-[1-hydroxy-2-(methylamino)ethyl]phenol Traditional Name: 4-amino-N-thiazol-2-yl-benzenesulfonamide; 3-[1-hydroxy-2-(methylamino)ethyl]phenol Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=CC=C1)O)O.C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2

Isomeric SMILES

CNCC(C1=CC(=CC=C1)O)O.C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2

InChI

InChI=1S/C9H9N3O2S2.C9H13NO2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9;1-10-6-9(12)7-3-2-4-8(11)5-7/h1-6H,10H2,(H,11,12);2-5,9-12H,6H2,1H3