3-[[(2,3-dimethylquinoxalin-6-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(2,3-dimethylquinoxalin-6-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2,3-dimethylquinoxaline-6-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2,3-dimethylquinoxaline-6-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2,3-dimethylquinoxaline-6-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)N=C1C

InChI

InChI=1S/C25H23N5O4S/c1-16-17(2)28-23-14-20(11-12-22(23)27-16)25(32)30-29-24(31)19-9-6-10-21(13-19)35(33,34)26-15-18-7-4-3-5-8-18/h3-14,26H,15H2,1-2H3,(H,29,31)(H,30,32)