N-(3-chloranyl-4-methoxy-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]thiophene-2-carboxamide Formula: C19H17ClN2O5S2 MolecularWeight: 452.93168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O5S2/c1-26-13-4-6-14(7-5-13)29(24,25)22-16-9-10-28-18(16)19(23)21-12-3-8-17(27-2)15(20)11-12/h3-11,22H,1-2H3,(H,21,23)