4-methyl-N-[6-methyl-3-[(phenylmethyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-methyl-3-[(phenylmethyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(benzylamino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[6-methyl-3-[(phenylmethyl)amino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(benzylamino)-6-methylquinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(benzylamino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C)N=C2NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C)N=C2NCC4=CC=CC=C4

InChI

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