N-[4-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]butane-1-sulfonamide Openeye Name: N-[4-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]butane-1-sulfonamide CAS Name: N-[4-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)phenyl]butane-1-sulfonamide Traditional Name: N-[4-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]butane-1-sulfonamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)N2C=NC3=C(C2=O)N(N=C3C)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)N2C=NC3=C(C2=O)N(N=C3C)C

InChI

InChI=1S/C17H21N5O3S/c1-4-5-10-26(24,25)20-13-6-8-14(9-7-13)22-11-18-15-12(2)19-21(3)16(15)17(22)23/h6-9,11,20H,4-5,10H2,1-3H3