4,5,6-trimethoxy-N1,N3-di(propan-2-yl)benzene-1,3-disulfonamide

Systemtic Name: 4,5,6-trimethoxy-N1,N3-di(propan-2-yl)benzene-1,3-disulfonamide Openeye Name: N1,N3-diisopropyl-4,5,6-trimethoxy-benzene-1,3-disulfonamide CAS Name: 4,5,6-trimethoxy-N1,N3-di(propan-2-yl)benzene-1,3-disulfonamide IUPAC Name: 4,5,6-trimethoxy-1-N,3-N-di(propan-2-yl)benzene-1,3-disulfonamide Traditional Name: N,N'-diisopropyl-4,5,6-trimethoxy-benzene-1,3-disulfonamide Formula: C15H26N2O7S2 MolecularWeight: 410.50614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C(=C1OC)OC)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C(=C1OC)OC)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C15H26N2O7S2/c1-9(2)16-25(18,19)11-8-12(26(20,21)17-10(3)4)14(23-6)15(24-7)13(11)22-5/h8-10,16-17H,1-7H3