4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-[[3-(sulfamoylamino)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-[[3-(sulfamoylamino)phenyl]amino]ethyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-keto-2-[3-(sulfamoylamino)anilino]ethyl]benzamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C19H21N5O5S/c20-30(28,29)23-15-4-1-3-14(11-15)22-17(25)12-21-19(27)13-6-8-16(9-7-13)24-10-2-5-18(24)26/h1,3-4,6-9,11,23H,2,5,10,12H2,(H,21,27)(H,22,25)(H2,20,28,29)