4-[(2-tert-butyl-1,3-benzothiazol-6-yl)sulfonyl]-5-methyl-benzene-1,2-diol

Systemtic Name: 4-[(2-tert-butyl-1,3-benzothiazol-6-yl)sulfonyl]-5-methyl-benzene-1,2-diol Openeye Name: 4-[(2-tert-butyl-1,3-benzothiazol-6-yl)sulfonyl]-5-methyl-benzene-1,2-diol CAS Name: 4-[(2-tert-butyl-1,3-benzothiazol-6-yl)sulfonyl]-5-methylbenzene-1,2-diol IUPAC Name: 4-[(2-tert-butyl-1,3-benzothiazol-6-yl)sulfonyl]-5-methylbenzene-1,2-diol Traditional Name: 4-[(2-tert-butyl-1,3-benzothiazol-6-yl)sulfonyl]-5-methyl-pyrocatechol Formula: C18H19NO4S2 MolecularWeight: 377.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C(C)(C)C)O)O

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C(C)(C)C)O)O

InChI

InChI=1S/C18H19NO4S2/c1-10-7-13(20)14(21)9-16(10)25(22,23)11-5-6-12-15(8-11)24-17(19-12)18(2,3)4/h5-9,20-21H,1-4H3