N-[5-bromanyl-3-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]-3-chloranyl-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide

Systemtic Name: N-[5-bromanyl-3-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]-3-chloranyl-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide Openeye Name: N-[5-bromo-3-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]-3-chloro-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide CAS Name: N-[5-bromo-3-[(4-methoxyphenyl)methoxy]-2-pyrazinyl]-3-chloro-6-sulfanylidene-1-cyclohexa-1,3-dienesulfonamide IUPAC Name: N-[5-bromo-3-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]-3-chloro-6-sulfanylidenecyclohexa-1,3-diene-1-sulfonamide Traditional Name: N-(5-bromo-3-p-anisyloxy-pyrazin-2-yl)-3-chloro-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide Formula: C18H15BrClN3O4S2 MolecularWeight: 516.8164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC(=CCC3=S)Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC(=CCC3=S)Cl)Br

InChI

InChI=1S/C18H15BrClN3O4S2/c1-26-13-5-2-11(3-6-13)10-27-18-17(21-9-16(19)22-18)23-29(24,25)15-8-12(20)4-7-14(15)28/h2-6,8-9H,7,10H2,1H3,(H,21,23)