5-chloranyl-2-[2-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[3-(1-pyrrolin-2-ylsulfamoyl)anilino]ethoxy]benzamide Formula: C19H19ClN4O5S MolecularWeight: 450.89596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H19ClN4O5S/c20-12-6-7-16(15(9-12)19(21)26)29-11-18(25)23-13-3-1-4-14(10-13)30(27,28)24-17-5-2-8-22-17/h1,3-4,6-7,9-10H,2,5,8,11H2,(H2,21,26)(H,22,24)(H,23,25)