2,3-bis(oxidanylidene)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: 2,3-dioxo-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C25H21N5O4S MolecularWeight: 487.53034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C(=O)N5

InChI

InChI=1S/C25H21N5O4S/c31-24-25(32)28-22-13-20(11-12-21(22)27-24)35(33,34)26-14-19-16-30(15-17-7-3-1-4-8-17)29-23(19)18-9-5-2-6-10-18/h1-13,16,26H,14-15H2,(H,27,31)(H,28,32)