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

Systemtic Name: 4-chloranyl-N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-benzenesulfonamide Formula: C19H18ClN5O2S MolecularWeight: 415.89652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN5O2S/c1-12(2)17-22-23-19-18(21-15-6-4-5-7-16(15)25(17)19)24(3)28(26,27)14-10-8-13(20)9-11-14/h4-12H,1-3H3