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

Systemtic Name: 3-nitro-4-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]sulfanyl-benzamide Openeye Name: 3-nitro-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]sulfanyl-benzamide CAS Name: 3-nitro-4-[[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]thio]benzamide IUPAC Name: 3-nitro-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]sulfanylbenzamide Traditional Name: 4-[[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]thio]-3-nitro-benzamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c20-19(26)12-3-8-16(15(10-12)23(27)28)29-11-17(24)21-13-4-6-14(7-5-13)22-9-1-2-18(22)25/h3-8,10H,1-2,9,11H2,(H2,20,26)(H,21,24)