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

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-3-methyl-4-nitro-benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-12-10-13(6-7-16(12)20(22)23)17(21)18-14-4-2-5-15(11-14)19-8-3-9-26(19,24)25/h2,4-7,10-11H,3,8-9H2,1H3,(H,18,21)