4-[[1-(2-methoxyethyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[1-(2-methoxyethyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[1-(2-methoxyethyl)-2,5-dioxo-pyrrol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[1-(2-methoxyethyl)-2,5-dioxo-3-pyrrolyl]amino]benzenesulfonamide IUPAC Name: 4-[[1-(2-methoxyethyl)-2,5-dioxopyrrol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[2,5-diketo-1-(2-methoxyethyl)-3-pyrrolin-3-yl]amino]benzenesulfonamide Formula: C13H15N3O5S MolecularWeight: 325.3403

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=C(C1=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COCCN1C(=O)C=C(C1=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H15N3O5S/c1-21-7-6-16-12(17)8-11(13(16)18)15-9-2-4-10(5-3-9)22(14,19)20/h2-5,8,15H,6-7H2,1H3,(H2,14,19,20)