N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-ethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-ethoxy-N-methyl-benzenesulfonamide CAS Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-ethoxy-N-methyl-benzenesulfonamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N4C2=NN=C4C5CC5

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N4C2=NN=C4C5CC5

InChI

InChI=1S/C21H21N5O3S/c1-3-29-15-10-12-16(13-11-15)30(27,28)25(2)20-21-24-23-19(14-8-9-14)26(21)18-7-5-4-6-17(18)22-20/h4-7,10-14H,3,8-9H2,1-2H3