N-(3-methyl-2-oxidanyl-phenyl)-N-(2-methylpropyl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-(3-methyl-2-oxidanyl-phenyl)-N-(2-methylpropyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(2-hydroxy-3-methyl-phenyl)-N-isobutyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-(2-hydroxy-3-methylphenyl)-N-(2-methylpropyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(2-hydroxy-3-methylphenyl)-N-(2-methylpropyl)-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(2-hydroxy-3-methyl-phenyl)-N-isobutyl-1,3-benzothiazole-6-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(C)C)S(=O)(=O)C2=CC3=C(C=C2)N=CS3)O

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(C)C)S(=O)(=O)C2=CC3=C(C=C2)N=CS3)O

InChI

InChI=1S/C18H20N2O3S2/c1-12(2)10-20(16-6-4-5-13(3)18(16)21)25(22,23)14-7-8-15-17(9-14)24-11-19-15/h4-9,11-12,21H,10H2,1-3H3