2-chloranyl-N-(2-methoxyphenyl)-5-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(2-methoxyphenyl)-5-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(2-methoxyphenyl)-5-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(2-methoxyphenyl)-5-[oxo-[[oxo(2-pyrazinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-5-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(2-methoxyphenyl)-5-[(pyrazinoylamino)carbamoyl]benzenesulfonamide Formula: C19H16ClN5O5S MolecularWeight: 461.87884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=NC=CN=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=NC=CN=C3)Cl

InChI

InChI=1S/C19H16ClN5O5S/c1-30-16-5-3-2-4-14(16)25-31(28,29)17-10-12(6-7-13(17)20)18(26)23-24-19(27)15-11-21-8-9-22-15/h2-11,25H,1H3,(H,23,26)(H,24,27)