4-[(5-cyclopentyl-8-methyl-6-oxidanylidene-pyrido[2,3-e][1,2,4]triazin-3-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-cyclopentyl-8-methyl-6-oxidanylidene-pyrido[2,3-e][1,2,4]triazin-3-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-cyclopentyl-8-methyl-6-oxo-pyrido[2,3-e][1,2,4]triazin-3-yl)amino]benzenesulfonamide CAS Name: 4-[(5-cyclopentyl-8-methyl-6-oxo-3-pyrido[2,3-e][1,2,4]triazinyl)amino]benzenesulfonamide IUPAC Name: 4-[(5-cyclopentyl-8-methyl-6-oxopyrido[2,3-e][1,2,4]triazin-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-cyclopentyl-6-keto-8-methyl-pyrido[2,3-e][1,2,4]triazin-3-yl)amino]benzenesulfonamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1N=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)C4CCCC4

Isomeric SMILES

CC1=CC(=O)N(C2=C1N=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)C4CCCC4

InChI

InChI=1S/C18H20N6O3S/c1-11-10-15(25)24(13-4-2-3-5-13)17-16(11)22-23-18(21-17)20-12-6-8-14(9-7-12)28(19,26)27/h6-10,13H,2-5H2,1H3,(H2,19,26,27)(H,20,21,23)