4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1H-indazol-6-yl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1H-indazol-6-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1H-indazol-6-yl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(1H-indazol-6-yl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1H-indazol-6-yl)benzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-4-succinimido-benzenesulfonamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C17H14N4O4S/c22-16-7-8-17(23)21(16)13-3-5-14(6-4-13)26(24,25)20-12-2-1-11-10-18-19-15(11)9-12/h1-6,9-10,20H,7-8H2,(H,18,19)