4-[(8-cyclopentyl-6-methyl-7-oxidanylidene-pteridin-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(8-cyclopentyl-6-methyl-7-oxidanylidene-pteridin-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(8-cyclopentyl-6-methyl-7-oxo-pteridin-2-yl)amino]benzenesulfonamide CAS Name: 4-[(8-cyclopentyl-6-methyl-7-oxo-2-pteridinyl)amino]benzenesulfonamide IUPAC Name: 4-[(8-cyclopentyl-6-methyl-7-oxopteridin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(8-cyclopentyl-7-keto-6-methyl-pteridin-2-yl)amino]benzenesulfonamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

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