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4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(1-methylpyrazol-3-yl)benzenesulfonamide

4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(1-methylpyrazol-3-yl)benzenesulfonamide

Systemtic Name:4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(1-methylpyrazol-3-yl)benzenesulfonamide
Openeye Name:4-(2,5-dioxopyrrol-1-yl)-N-(1-methylpyrazol-3-yl)benzenesulfonamide
CAS Name:4-(2,5-dioxo-1-pyrrolyl)-N-(1-methyl-3-pyrazolyl)benzenesulfonamide
IUPAC Name:4-(2,5-dioxopyrrol-1-yl)-N-(1-methylpyrazol-3-yl)benzenesulfonamide
Traditional Name:4-maleimido-N-(1-methylpyrazol-3-yl)benzenesulfonamide
Formula: C14H12N4O4S
MolecularWeight: 332.33448
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O


Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O


InChI

InChI=1S/C14H12N4O4S/c1-17-9-8-12(15-17)16-23(21,22)11-4-2-10(3-5-11)18-13(19)6-7-14(18)20/h2-9H,1H3,(H,15,16)


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