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

Systemtic Name: N-(phenylmethyl)-3-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo(2-pyrazinyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(pyrazinoylamino)carbamoyl]benzenesulfonamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4S/c25-18(23-24-19(26)17-13-20-9-10-21-17)15-7-4-8-16(11-15)29(27,28)22-12-14-5-2-1-3-6-14/h1-11,13,22H,12H2,(H,23,25)(H,24,26)