N-ethyl-4-methoxy-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide

Systemtic Name: N-ethyl-4-methoxy-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Openeye Name: N-ethyl-N-(1-isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-benzenesulfonamide CAS Name: N-ethyl-4-methoxy-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide IUPAC Name: N-ethyl-4-methoxy-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Traditional Name: N-ethyl-N-(1-isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-benzenesulfonamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2N3C1=NN=C3C(C)C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2N3C1=NN=C3C(C)C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N5O3S/c1-5-25(30(27,28)16-12-10-15(29-4)11-13-16)20-21-24-23-19(14(2)3)26(21)18-9-7-6-8-17(18)22-20/h6-14H,5H2,1-4H3