4-[(4-methoxy-2-oxidanyl-phenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-methoxy-2-oxidanyl-phenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-hydroxy-4-methoxy-phenyl)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2-hydroxy-4-methoxyphenyl)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2-hydroxy-4-methoxyphenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-hydroxy-4-methoxy-benzyl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)O

InChI

InChI=1S/C17H17N3O4S2/c1-24-14-5-2-12(16(21)10-14)11-19-13-3-6-15(7-4-13)26(22,23)20-17-18-8-9-25-17/h2-10,19,21H,11H2,1H3,(H,18,20)