N-(3-methoxypyrazin-2-yl)-4-[[(E)-(2-oxidanylidenecyclopentylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N-(3-methoxypyrazin-2-yl)-4-[[(E)-(2-oxidanylidenecyclopentylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(3-methoxypyrazin-2-yl)-4-[[(E)-(2-oxocyclopentylidene)methyl]amino]benzenesulfonamide CAS Name: N-(3-methoxy-2-pyrazinyl)-4-[[(E)-(2-oxocyclopentylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(3-methoxypyrazin-2-yl)-4-[[(E)-(2-oxocyclopentylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(2-ketocyclopentylidene)methyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCCC3=O

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N/C=C/3\CCCC3=O

InChI

InChI=1S/C17H18N4O4S/c1-25-17-16(18-9-10-19-17)21-26(23,24)14-7-5-13(6-8-14)20-11-12-3-2-4-15(12)22/h5-11,20H,2-4H2,1H3,(H,18,21)/b12-11+