N-(2,6-dimethoxypyridin-3-yl)-1-methyl-indole-5-sulfonamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-1-methyl-indole-5-sulfonamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-1-methyl-indole-5-sulfonamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-1-methyl-5-indolesulfonamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-1-methylindole-5-sulfonamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-1-methyl-indole-5-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)NC3=C(N=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)NC3=C(N=C(C=C3)OC)OC

InChI

InChI=1S/C16H17N3O4S/c1-19-9-8-11-10-12(4-6-14(11)19)24(20,21)18-13-5-7-15(22-2)17-16(13)23-3/h4-10,18H,1-3H3