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

Systemtic Name: 4-methoxy-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H17N5O3S/c1-12-20-21-18-17(19-15-6-4-5-7-16(15)23(12)18)22(2)27(24,25)14-10-8-13(26-3)9-11-14/h4-11H,1-3H3