3-[[(3-azanylpyrazin-2-yl)carbonylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[[(3-azanylpyrazin-2-yl)carbonylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[[(3-aminopyrazine-2-carbonyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[(3-amino-2-pyrazinyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[(3-aminopyrazine-2-carbonyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[(3-aminopyrazinoyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C18H15ClN6O4S MolecularWeight: 446.8675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C18H15ClN6O4S/c19-12-4-6-13(7-5-12)25-30(28,29)14-3-1-2-11(10-14)17(26)23-24-18(27)15-16(20)22-9-8-21-15/h1-10,25H,(H2,20,22)(H,23,26)(H,24,27)