N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(4-methyl-2-nitrophenyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(4-methyl-2-nitrophenyl)oxamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide Formula: C21H18ClN3O6S2 MolecularWeight: 507.96712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O6S2/c1-13-4-9-16(17(11-13)25(28)29)24-21(27)20(26)23-12-19(18-3-2-10-32-18)33(30,31)15-7-5-14(22)6-8-15/h2-11,19H,12H2,1H3,(H,23,26)(H,24,27)