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

Systemtic Name: 4-methyl-N-(1-pentylpyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-pentylpyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(1-pentyl-2-pyrrolo[3,2-b]quinoxalinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-pentylpyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide Traditional Name: N-(1-amylpyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC2=NC3=CC=CC=C3N=C21)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCN1C(=CC2=NC3=CC=CC=C3N=C21)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H24N4O2S/c1-3-4-7-14-26-21(25-29(27,28)17-12-10-16(2)11-13-17)15-20-22(26)24-19-9-6-5-8-18(19)23-20/h5-6,8-13,15,25H,3-4,7,14H2,1-2H3