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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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