methyl 5-[(3-chlorophenyl)carbamoyl]-2-[(3,5-dinitrophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(3-chlorophenyl)carbamoyl]-2-[(3,5-dinitrophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(3-chlorophenyl)carbamoyl]-2-[(3,5-dinitrobenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(3-chloroanilino)-oxomethyl]-2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(3-chlorophenyl)carbamoyl]-2-[(3,5-dinitrobenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(3-chlorophenyl)carbamoyl]-2-[(3,5-dinitrobenzoyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C21H15ClN4O8S MolecularWeight: 518.8838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O8S/c1-10-16(21(29)34-2)20(35-17(10)19(28)23-13-5-3-4-12(22)8-13)24-18(27)11-6-14(25(30)31)9-15(7-11)26(32)33/h3-9H,1-2H3,(H,23,28)(H,24,27)