N-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]thiophene-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]thiophene-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]thiophene-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]-2-thiophenecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]thiophene-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]thiophene-2-carboxamide Formula: C18H14Cl2N2O4S2 MolecularWeight: 457.35076

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O4S2/c1-26-12-3-5-13(6-4-12)28(24,25)22-16-8-9-27-17(16)18(23)21-11-2-7-14(19)15(20)10-11/h2-10,22H,1H3,(H,21,23)