4-(6-chloranylpyrazin-2-yl)-3-(pyridin-2-ylmethoxy)thiophene-2-sulfonamide

Systemtic Name: 4-(6-chloranylpyrazin-2-yl)-3-(pyridin-2-ylmethoxy)thiophene-2-sulfonamide Openeye Name: 4-(6-chloropyrazin-2-yl)-3-(2-pyridylmethoxy)thiophene-2-sulfonamide CAS Name: 4-(6-chloro-2-pyrazinyl)-3-(2-pyridinylmethoxy)-2-thiophenesulfonamide IUPAC Name: 4-(6-chloropyrazin-2-yl)-3-(pyridin-2-ylmethoxy)thiophene-2-sulfonamide Traditional Name: 4-(6-chloropyrazin-2-yl)-3-(2-pyridylmethoxy)thiophene-2-sulfonamide Formula: C14H11ClN4O3S2 MolecularWeight: 382.84514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=C(SC=C2C3=CN=CC(=N3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=NC(=C1)COC2=C(SC=C2C3=CN=CC(=N3)Cl)S(=O)(=O)N

InChI

InChI=1S/C14H11ClN4O3S2/c15-12-6-17-5-11(19-12)10-8-23-14(24(16,20)21)13(10)22-7-9-3-1-2-4-18-9/h1-6,8H,7H2,(H2,16,20,21)