N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-3-nitro-benzamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5S/c17-14-6-5-11(9-15(14)20(22)23)16(21)18-12-3-1-4-13(10-12)19-7-2-8-26(19,24)25/h1,3-6,9-10H,2,7-8H2,(H,18,21)