3,4-dimethyl-N-[3-[(phenylmethyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-[(phenylmethyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(benzylamino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[(phenylmethyl)amino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(benzylamino)quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(benzylamino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-16-12-13-19(14-17(16)2)30(28,29)27-23-22(24-15-18-8-4-3-5-9-18)25-20-10-6-7-11-21(20)26-23/h3-14H,15H2,1-2H3,(H,24,25)(H,26,27)