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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-4-methyl-3-nitro-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-12-4-5-14(11-17(12)21(23)24)18(22)19-16-7-6-15(10-13(16)2)20-8-3-9-27(20,25)26/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,22)