N-(3-chlorophenyl)-N-methyl-3-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[oxo-[[oxo(2-pyrazinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-[(pyrazinoylamino)carbamoyl]benzenesulfonamide Formula: C19H16ClN5O4S MolecularWeight: 445.87944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NC=CN=C3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H16ClN5O4S/c1-25(15-6-3-5-14(20)11-15)30(28,29)16-7-2-4-13(10-16)18(26)23-24-19(27)17-12-21-8-9-22-17/h2-12H,1H3,(H,23,26)(H,24,27)