N3-(5-tert-butyl-2-methoxy-phenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(5-tert-butyl-2-methoxy-phenyl)benzene-1,3-disulfonamide Openeye Name: N3-(5-tert-butyl-2-methoxy-phenyl)benzene-1,3-disulfonamide CAS Name: N3-(5-tert-butyl-2-methoxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(5-tert-butyl-2-methoxyphenyl)benzene-1,3-disulfonamide Traditional Name: N'-(5-tert-butyl-2-methoxy-phenyl)benzene-1,3-disulfonamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O5S2/c1-17(2,3)12-8-9-16(24-4)15(10-12)19-26(22,23)14-7-5-6-13(11-14)25(18,20)21/h5-11,19H,1-4H3,(H2,18,20,21)