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

Systemtic Name: 3-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzenesulfonamide Openeye Name: 3-(3,4-dimethyl-2,5-dioxo-pyrrol-1-yl)benzenesulfonamide CAS Name: 3-(3,4-dimethyl-2,5-dioxo-1-pyrrolyl)benzenesulfonamide IUPAC Name: 3-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)benzenesulfonamide Traditional Name: 3-(2,5-diketo-3,4-dimethyl-3-pyrrolin-1-yl)benzenesulfonamide Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)C2=CC(=CC=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)C2=CC(=CC=C2)S(=O)(=O)N)C

InChI

InChI=1S/C12H12N2O4S/c1-7-8(2)12(16)14(11(7)15)9-4-3-5-10(6-9)19(13,17)18/h3-6H,1-2H3,(H2,13,17,18)