4-[[4-azanyl-6-(cyclohexylmethoxy)-5-methanoyl-pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-6-(cyclohexylmethoxy)-5-methanoyl-pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-formyl-pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-formyl-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-formylpyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-formyl-pyrimidin-2-yl]amino]benzenesulfonamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=NC(=C2C=O)N)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC(=C2C=O)N)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H23N5O4S/c19-16-15(10-24)17(27-11-12-4-2-1-3-5-12)23-18(22-16)21-13-6-8-14(9-7-13)28(20,25)26/h6-10,12H,1-5,11H2,(H2,20,25,26)(H3,19,21,22,23)