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

Systemtic Name: N-cyclopropyl-3-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-3-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)benzenesulfonamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5CC5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C21H21N5O3S/c1-25-11-12-26(20-19(25)22-17-7-2-3-8-18(17)23-20)21(27)14-5-4-6-16(13-14)30(28,29)24-15-9-10-15/h2-8,13,15,24H,9-12H2,1H3