N-(1-cyclohexylpyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclohexylpyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-cyclohexylpyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohexyl-2-pyrrolo[3,2-b]quinoxalinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-cyclohexylpyrrolo[3,2-b]quinoxalin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-cyclohexylpyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NC4=CC=CC=C4N=C3N2C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NC4=CC=CC=C4N=C3N2C5CCCCC5

InChI

InChI=1S/C23H24N4O2S/c1-16-11-13-18(14-12-16)30(28,29)26-22-15-21-23(27(22)17-7-3-2-4-8-17)25-20-10-6-5-9-19(20)24-21/h5-6,9-15,17,26H,2-4,7-8H2,1H3