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

Systemtic Name: 4-[[4-azanyl-6-(cyclohexylmethoxy)-5-[(E)-hydroxyiminomethyl]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-[(E)-hydroxyiminomethyl]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-[(E)-hydroxyiminomethyl]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-[(E)-hydroxyiminomethyl]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-[(E)-hydroximinomethyl]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C18H24N6O4S MolecularWeight: 420.48596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=NC(=C2C=NO)N)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC(=C2/C=N/O)N)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H24N6O4S/c19-16-15(10-21-25)17(28-11-12-4-2-1-3-5-12)24-18(23-16)22-13-6-8-14(9-7-13)29(20,26)27/h6-10,12,25H,1-5,11H2,(H2,20,26,27)(H3,19,22,23,24)/b21-10+