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

Systemtic Name: 4-[(5-cyclopentyl-6-oxidanylidene-pyrido[2,3-e][1,2,4]triazin-3-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-cyclopentyl-6-oxo-pyrido[2,3-e][1,2,4]triazin-3-yl)amino]benzenesulfonamide CAS Name: 4-[(5-cyclopentyl-6-oxo-3-pyrido[2,3-e][1,2,4]triazinyl)amino]benzenesulfonamide IUPAC Name: 4-[(5-cyclopentyl-6-oxopyrido[2,3-e][1,2,4]triazin-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-cyclopentyl-6-keto-pyrido[2,3-e][1,2,4]triazin-3-yl)amino]benzenesulfonamide Formula: C17H18N6O3S MolecularWeight: 386.42822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C=CC3=C2N=C(N=N3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)N2C(=O)C=CC3=C2N=C(N=N3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H18N6O3S/c18-27(25,26)13-7-5-11(6-8-13)19-17-20-16-14(21-22-17)9-10-15(24)23(16)12-3-1-2-4-12/h5-10,12H,1-4H2,(H2,18,25,26)(H,19,20,22)