4-[[[2-(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)-2-oxidanylidene-ethyl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[2-(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)-2-oxidanylidene-ethyl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[2-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-2-oxo-ethyl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[2-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-2-oxoethyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[2-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-2-oxoethyl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[2-(3-ethyl-2-keto-4-methyl-3-pyrrolin-1-yl)-2-keto-ethyl]amino]methyl]benzenesulfonamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CN(C1=O)C(=O)CNCC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CCC1=C(CN(C1=O)C(=O)CNCC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C16H21N3O4S/c1-3-14-11(2)10-19(16(14)21)15(20)9-18-8-12-4-6-13(7-5-12)24(17,22)23/h4-7,18H,3,8-10H2,1-2H3,(H2,17,22,23)