4-(2-methoxyethoxy)-3-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-3-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-3-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-3-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-3-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-3-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzenesulfonamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CN=C(C=C2)N3C=NC=N3)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CN=C(C=C2)N3C=NC=N3)OCCOC

InChI

InChI=1S/C17H19N5O4S/c1-13-9-15(4-5-16(13)26-8-7-25-2)27(23,24)21-14-3-6-17(19-10-14)22-12-18-11-20-22/h3-6,9-12,21H,7-8H2,1-2H3