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7-[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]pentylamino]-2,1,3-benzoxadiazole-4-sulfonamide

7-[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]pentylamino]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name:7-[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]pentylamino]-2,1,3-benzoxadiazole-4-sulfonamide
Openeye Name:7-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2,1,3-benzoxadiazole-4-sulfonamide
CAS Name:7-[5-(2,5-dioxo-1-pyrrolyl)pentylamino]-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC Name:7-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2,1,3-benzoxadiazole-4-sulfonamide
Traditional Name:7-(5-maleimidopentylamino)benzofurazan-4-sulfonamide
Formula: C15H17N5O5S
MolecularWeight: 379.39098
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CCCCCNC2=CC=C(C3=NON=C23)S(=O)(=O)N


Isomeric SMILES

C1=CC(=O)N(C1=O)CCCCCNC2=CC=C(C3=NON=C23)S(=O)(=O)N


InChI

InChI=1S/C15H17N5O5S/c16-26(23,24)11-5-4-10(14-15(11)19-25-18-14)17-8-2-1-3-9-20-12(21)6-7-13(20)22/h4-7,17H,1-3,8-9H2,(H2,16,23,24)


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