2,6-bis(bromanyl)-N-[[5-(3,4-dimethylphenyl)sulfonylpyrazin-2-yl]carbamoyl]benzamide

Systemtic Name: 2,6-bis(bromanyl)-N-[[5-(3,4-dimethylphenyl)sulfonylpyrazin-2-yl]carbamoyl]benzamide Openeye Name: 2,6-dibromo-N-[[5-(3,4-dimethylphenyl)sulfonylpyrazin-2-yl]carbamoyl]benzamide CAS Name: 2,6-dibromo-N-[[[5-(3,4-dimethylphenyl)sulfonyl-2-pyrazinyl]amino]-oxomethyl]benzamide IUPAC Name: 2,6-dibromo-N-[[5-(3,4-dimethylphenyl)sulfonylpyrazin-2-yl]carbamoyl]benzamide Traditional Name: 2,6-dibromo-N-[[5-(3,4-dimethylphenyl)sulfonylpyrazin-2-yl]carbamoyl]benzamide Formula: C20H16Br2N4O4S MolecularWeight: 568.23844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=NC=C(N=C2)NC(=O)NC(=O)C3=C(C=CC=C3Br)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=NC=C(N=C2)NC(=O)NC(=O)C3=C(C=CC=C3Br)Br)C

InChI

InChI=1S/C20H16Br2N4O4S/c1-11-6-7-13(8-12(11)2)31(29,30)17-10-23-16(9-24-17)25-20(28)26-19(27)18-14(21)4-3-5-15(18)22/h3-10H,1-2H3,(H2,23,25,26,27,28)