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

Systemtic Name: N-(3-chlorophenyl)-3-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[oxo-[[oxo(2-pyrazinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(pyrazinoylamino)carbamoyl]benzenesulfonamide Formula: C18H14ClN5O4S MolecularWeight: 431.85286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C18H14ClN5O4S/c19-13-4-2-5-14(10-13)24-29(27,28)15-6-1-3-12(9-15)17(25)22-23-18(26)16-11-20-7-8-21-16/h1-11,24H,(H,22,25)(H,23,26)