N-(2-methoxyphenyl)-3-[[(5-methylpyrazin-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(5-methylpyrazin-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(5-methylpyrazine-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[(5-methyl-2-pyrazinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(5-methylpyrazine-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[(5-methylpyrazinoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H19N5O5S MolecularWeight: 441.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N5O5S/c1-13-11-22-17(12-21-13)20(27)24-23-19(26)14-6-5-7-15(10-14)31(28,29)25-16-8-3-4-9-18(16)30-2/h3-12,25H,1-2H3,(H,23,26)(H,24,27)