N-[[6-(3,4-dichlorophenyl)sulfanylpyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[6-(3,4-dichlorophenyl)sulfanylpyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[6-(3,4-dichlorophenyl)sulfanyl-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[6-[(3,4-dichlorophenyl)thio]-3-pyridinyl]amino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[6-(3,4-dichlorophenyl)sulfanylpyridin-3-yl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[[6-[(3,4-dichlorophenyl)thio]-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide Formula: C21H17Cl2N3O4S MolecularWeight: 478.34838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CN=C(C=C2)SC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CN=C(C=C2)SC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O4S/c1-29-16-4-3-5-17(30-2)19(16)20(27)26-21(28)25-12-6-9-18(24-11-12)31-13-7-8-14(22)15(23)10-13/h3-11H,1-2H3,(H2,25,26,27,28)