N-[[5-(3,4-dichlorophenyl)sulfonylpyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[5-(3,4-dichlorophenyl)sulfonylpyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide Openeye Name: N-[[5-(3,4-dichlorophenyl)sulfonylpyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide CAS Name: N-[[[5-(3,4-dichlorophenyl)sulfonyl-2-pyrazinyl]amino]-oxomethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[5-(3,4-dichlorophenyl)sulfonylpyrazin-2-yl]carbamoyl]-2,6-dimethylbenzamide Traditional Name: N-[[5-(3,4-dichlorophenyl)sulfonylpyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide Formula: C20H16Cl2N4O4S MolecularWeight: 479.33644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=CN=C(C=N2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=CN=C(C=N2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N4O4S/c1-11-4-3-5-12(2)18(11)19(27)26-20(28)25-16-9-24-17(10-23-16)31(29,30)13-6-7-14(21)15(22)8-13/h3-10H,1-2H3,(H2,23,25,26,27,28)