3-methoxy-4-(7H-purin-8-yl)benzenesulfonamide

Systemtic Name: 3-methoxy-4-(7H-purin-8-yl)benzenesulfonamide Openeye Name: 3-methoxy-4-(7H-purin-8-yl)benzenesulfonamide CAS Name: 3-methoxy-4-(7H-purin-8-yl)benzenesulfonamide IUPAC Name: 3-methoxy-4-(7H-purin-8-yl)benzenesulfonamide Traditional Name: 3-methoxy-4-(7H-purin-8-yl)benzenesulfonamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N)C2=NC3=NC=NC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N)C2=NC3=NC=NC=C3N2

InChI

InChI=1S/C12H11N5O3S/c1-20-10-4-7(21(13,18)19)2-3-8(10)11-16-9-5-14-6-15-12(9)17-11/h2-6H,1H3,(H2,13,18,19)(H,14,15,16,17)