3-[(2-azanyl-4-oxidanylidene-pyrrolo[2,3-d]pyrimidin-5-yl)amino]-N,N-diethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(2-azanyl-4-oxidanylidene-pyrrolo[2,3-d]pyrimidin-5-yl)amino]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(2-amino-4-oxo-pyrrolo[2,3-d]pyrimidin-5-yl)amino]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(2-amino-4-oxo-5-pyrrolo[2,3-d]pyrimidinyl)amino]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(2-amino-4-oxopyrrolo[2,3-d]pyrimidin-5-yl)amino]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(2-amino-4-keto-pyrrolo[2,3-d]pyrimidin-5-yl)amino]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C17H20N6O4S MolecularWeight: 404.4435

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC2=C3C(=NC(=NC3=O)N)N=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC2=C3C(=NC(=NC3=O)N)N=C2

InChI

InChI=1S/C17H20N6O4S/c1-4-23(5-2)28(25,26)10-6-7-13(27-3)11(8-10)20-12-9-19-15-14(12)16(24)22-17(18)21-15/h6-9,20H,4-5H2,1-3H3,(H2,18,22,24)