N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(2-chloroethylsulfonylamino)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(2-chloroethylsulfonylamino)methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(2-chloroethylsulfonylamino)methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(2-chloroethylsulfonylamino)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(2-chloroethylsulfonylamino)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(2-chloroethylsulfonylamino)methyl]thiophene-2-carboxamide Formula: C16H16Cl3N3O5S2 MolecularWeight: 500.80434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CNS(=O)(=O)CCCl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CNS(=O)(=O)CCCl)Cl

InChI

InChI=1S/C16H16Cl3N3O5S2/c1-27-11-5-9(18)4-10(15(20)23)13(11)22-16(24)14-12(19)8(7-28-14)6-21-29(25,26)3-2-17/h4-5,7,21H,2-3,6H2,1H3,(H2,20,23)(H,22,24)