N-[4-[(pyrazin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(pyrazin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(pyrazine-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[oxo-[[oxo(2-pyrazinyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(pyrazine-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(pyrazinoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O4S/c24-17(21-22-18(25)16-12-19-10-11-20-16)13-6-8-14(9-7-13)23-28(26,27)15-4-2-1-3-5-15/h1-12,23H,(H,21,24)(H,22,25)