N-(2H-benzotriazol-5-yl)-1-[[2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]amino]propane-1-sulfonamide

Systemtic Name: N-(2H-benzotriazol-5-yl)-1-[[2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]amino]propane-1-sulfonamide Openeye Name: N-(2H-benzotriazol-5-yl)-1-[(2,5-dioxocyclopent-3-en-1-yl)amino]propane-1-sulfonamide CAS Name: N-(2H-benzotriazol-5-yl)-1-[(2,5-dioxo-1-cyclopent-3-enyl)amino]-1-propanesulfonamide IUPAC Name: N-(2H-benzotriazol-5-yl)-1-[(2,5-dioxocyclopent-3-en-1-yl)amino]propane-1-sulfonamide Traditional Name: N-(2H-benzotriazol-5-yl)-1-[(2,5-diketocyclopent-3-en-1-yl)amino]propane-1-sulfonamide Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1C(=O)C=CC1=O)S(=O)(=O)NC2=CC3=NNN=C3C=C2

Isomeric SMILES

CCC(NC1C(=O)C=CC1=O)S(=O)(=O)NC2=CC3=NNN=C3C=C2

InChI

InChI=1S/C14H15N5O4S/c1-2-13(15-14-11(20)5-6-12(14)21)24(22,23)18-8-3-4-9-10(7-8)17-19-16-9/h3-7,13-15,18H,2H2,1H3,(H,16,17,19)