N3-cyclopropyl-N1-(6-methoxypyridin-3-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-cyclopropyl-N1-(6-methoxypyridin-3-yl)benzene-1,3-disulfonamide Openeye Name: N3-cyclopropyl-N1-(6-methoxy-3-pyridyl)benzene-1,3-disulfonamide CAS Name: N3-cyclopropyl-N1-(6-methoxy-3-pyridinyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-cyclopropyl-1-N-(6-methoxypyridin-3-yl)benzene-1,3-disulfonamide Traditional Name: N'-cyclopropyl-N-(6-methoxy-3-pyridyl)benzene-1,3-disulfonamide Formula: C15H17N3O5S2 MolecularWeight: 383.44258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H17N3O5S2/c1-23-15-8-7-12(10-16-15)18-25(21,22)14-4-2-3-13(9-14)24(19,20)17-11-5-6-11/h2-4,7-11,17-18H,5-6H2,1H3