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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-N-(1H-indazol-6-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-(1H-indazol-6-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C18H16N4O5S/c1-27-15-5-4-13(22-17(23)6-7-18(22)24)9-16(15)28(25,26)21-12-3-2-11-10-19-20-14(11)8-12/h2-5,8-10,21H,6-7H2,1H3,(H,19,20)