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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,6-diethylphenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(2,6-diethylphenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(2,6-diethylphenyl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(2,6-diethylphenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(2,6-diethylphenyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C21H24N2O5S/c1-4-14-7-6-8-15(5-2)21(14)22-29(26,27)18-13-16(9-10-17(18)28-3)23-19(24)11-12-20(23)25/h6-10,13,22H,4-5,11-12H2,1-3H3