methyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(4-chloro-3-nitro-benzoyl)amino]-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-5-[(2,5-dimethoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-chloro-3-nitrobenzoyl)amino]-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(4-chloro-3-nitro-benzoyl)amino]-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H20ClN3O8S MolecularWeight: 533.9382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H20ClN3O8S/c1-11-18(23(30)35-4)22(26-20(28)12-5-7-14(24)16(9-12)27(31)32)36-19(11)21(29)25-15-10-13(33-2)6-8-17(15)34-3/h5-10H,1-4H3,(H,25,29)(H,26,28)