4-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Openeye Name: 4-[[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide CAS Name: 4-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Traditional Name: 4-[[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C18H15BrN4O4S MolecularWeight: 463.3051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N/C=C/3\C=C(C=CC3=O)Br

InChI

InChI=1S/C18H15BrN4O4S/c1-27-18-17(20-8-9-21-18)23-28(25,26)15-5-3-14(4-6-15)22-11-12-10-13(19)2-7-16(12)24/h2-11,22H,1H3,(H,20,23)/b12-11+