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

Systemtic Name: methyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-5-[(3-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(4-chloro-3-nitro-benzoyl)amino]-5-[(3-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-5-[(3-methoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-chloro-3-nitrobenzoyl)amino]-5-[(3-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(4-chloro-3-nitro-benzoyl)amino]-5-[(3-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H18ClN3O7S MolecularWeight: 503.91222

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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=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O7S/c1-11-17(22(29)33-3)21(25-19(27)12-7-8-15(23)16(9-12)26(30)31)34-18(11)20(28)24-13-5-4-6-14(10-13)32-2/h4-10H,1-3H3,(H,24,28)(H,25,27)