methyl 2-[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-methylsulfonyl-phenyl]-1,3-oxazole-4-carboxylate

Systemtic Name: methyl 2-[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-methylsulfonyl-phenyl]-1,3-oxazole-4-carboxylate Openeye Name: methyl 2-[4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-3-methylsulfonyl-phenyl]oxazole-4-carboxylate CAS Name: 2-[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-methylsulfonylphenyl]-4-oxazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-methylsulfonylphenyl]-1,3-oxazole-4-carboxylate Traditional Name: 2-[4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-3-mesyl-phenyl]oxazole-4-carboxylic acid methyl ester Formula: C21H17ClN2O7S3 MolecularWeight: 541.01688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=C(C=C(C=C3)C4=NC(=CO4)C(=O)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=C(C=C(C=C3)C4=NC(=CO4)C(=O)OC)S(=O)(=O)C

InChI

InChI=1S/C21H17ClN2O7S3/c1-11-14-9-13(22)5-7-17(14)32-21(11)34(28,29)24-15-6-4-12(8-18(15)33(3,26)27)19-23-16(10-31-19)20(25)30-2/h4-10,24H,1-3H3