2-[2-(4-aminocarbonyl-2-nitro-phenyl)sulfanylethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-(4-aminocarbonyl-2-nitro-phenyl)sulfanylethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(4-carbamoyl-2-nitro-phenyl)sulfanylacetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[2-[(4-carbamoyl-2-nitrophenyl)thio]-1-oxoethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(4-carbamoyl-2-nitrophenyl)sulfanylacetyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[[2-[(4-carbamoyl-2-nitro-phenyl)thio]acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C20H22N4O7S MolecularWeight: 462.47628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H22N4O7S/c1-23(2)20(27)12-8-15(30-3)16(31-4)9-13(12)22-18(25)10-32-17-6-5-11(19(21)26)7-14(17)24(28)29/h5-9H,10H2,1-4H3,(H2,21,26)(H,22,25)