3-[[(5-methylpyrazin-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(5-methylpyrazin-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(5-methylpyrazine-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(5-methyl-2-pyrazinyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(5-methylpyrazine-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(5-methylpyrazinoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N5O4S/c1-14-11-22-18(13-21-14)20(27)25-24-19(26)16-8-5-9-17(10-16)30(28,29)23-12-15-6-3-2-4-7-15/h2-11,13,23H,12H2,1H3,(H,24,26)(H,25,27)