3-[[3-[(3-methoxypyrazin-2-yl)sulfamoyl]thiophen-2-yl]carbonylamino]-2,4,6-trimethyl-benzoic acid

Systemtic Name: 3-[[3-[(3-methoxypyrazin-2-yl)sulfamoyl]thiophen-2-yl]carbonylamino]-2,4,6-trimethyl-benzoic acid Openeye Name: 3-[[3-[(3-methoxypyrazin-2-yl)sulfamoyl]thiophene-2-carbonyl]amino]-2,4,6-trimethyl-benzoic acid CAS Name: 3-[[[3-[(3-methoxy-2-pyrazinyl)sulfamoyl]-2-thiophenyl]-oxomethyl]amino]-2,4,6-trimethylbenzoic acid IUPAC Name: 3-[[3-[(3-methoxypyrazin-2-yl)sulfamoyl]thiophene-2-carbonyl]amino]-2,4,6-trimethylbenzoic acid Traditional Name: 3-[[3-[(3-methoxypyrazin-2-yl)sulfamoyl]thiophene-2-carbonyl]amino]-2,4,6-trimethyl-benzoic acid Formula: C20H20N4O6S2 MolecularWeight: 476.526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)O)C)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=NC=CN=C3OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)O)C)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=NC=CN=C3OC)C

InChI

InChI=1S/C20H20N4O6S2/c1-10-9-11(2)15(12(3)14(10)20(26)27)23-18(25)16-13(5-8-31-16)32(28,29)24-17-19(30-4)22-7-6-21-17/h5-9H,1-4H3,(H,21,24)(H,23,25)(H,26,27)