4-[(5-methyl-2-oxidanyl-phenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(5-methyl-2-oxidanyl-phenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-hydroxy-5-methyl-phenyl)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2-hydroxy-5-methylphenyl)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-hydroxy-5-methyl-benzyl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)O)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H17N3O3S2/c1-12-2-7-16(21)13(10-12)11-19-14-3-5-15(6-4-14)25(22,23)20-17-18-8-9-24-17/h2-10,19,21H,11H2,1H3,(H,18,20)