N-[5-bromanyl-3-(furan-2-ylmethoxy)pyrazin-2-yl]-3-chloranyl-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide

Systemtic Name: N-[5-bromanyl-3-(furan-2-ylmethoxy)pyrazin-2-yl]-3-chloranyl-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide Openeye Name: N-[5-bromo-3-(2-furylmethoxy)pyrazin-2-yl]-3-chloro-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide CAS Name: N-[5-bromo-3-(2-furanylmethoxy)-2-pyrazinyl]-3-chloro-6-sulfanylidene-1-cyclohexa-1,3-dienesulfonamide IUPAC Name: N-[5-bromo-3-(furan-2-ylmethoxy)pyrazin-2-yl]-3-chloro-6-sulfanylidenecyclohexa-1,3-diene-1-sulfonamide Traditional Name: N-[5-bromo-3-(2-furfuryloxy)pyrazin-2-yl]-3-chloro-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide Formula: C15H11BrClN3O4S2 MolecularWeight: 476.75254

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C(C1=S)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CO3)Br)Cl

Isomeric SMILES

C1C=C(C=C(C1=S)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CO3)Br)Cl

InChI

InChI=1S/C15H11BrClN3O4S2/c16-13-7-18-14(15(19-13)24-8-10-2-1-5-23-10)20-26(21,22)12-6-9(17)3-4-11(12)25/h1-3,5-7H,4,8H2,(H,18,20)