N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-dimethylaminophenyl)-3-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-dimethylaminophenyl)-3-nitro-benzamide Openeye Name: N-(4-dimethylaminophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-nitro-benzamide CAS Name: N-(4-dimethylaminophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-nitrobenzamide IUPAC Name: N-(4-dimethylaminophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-nitrobenzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(4-dimethylaminophenyl)-3-nitro-benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5S/c1-20(2)15-6-8-16(9-7-15)21(18-10-11-28(26,27)13-18)19(23)14-4-3-5-17(12-14)22(24)25/h3-12,18H,13H2,1-2H3