[4-azanyl-6-(cyclohexylmethoxy)-2-[(4-sulfamoylphenyl)amino]pyrimidin-5-yl]-oxidanidyl-azanium

Systemtic Name: [4-azanyl-6-(cyclohexylmethoxy)-2-[(4-sulfamoylphenyl)amino]pyrimidin-5-yl]-oxidanidyl-azanium Openeye Name: [4-amino-6-(cyclohexylmethoxy)-2-(4-sulfamoylanilino)pyrimidin-5-yl]-oxido-ammonium CAS Name: [4-amino-6-(cyclohexylmethoxy)-2-(4-sulfamoylanilino)-5-pyrimidinyl]-oxidoammonium IUPAC Name: [4-amino-6-(cyclohexylmethoxy)-2-(4-sulfamoylanilino)pyrimidin-5-yl]-oxidoazanium Traditional Name: [4-amino-6-(cyclohexylmethoxy)-2-(4-sulfamoylanilino)pyrimidin-5-yl]-oxido-ammonium Formula: C17H24N6O4S MolecularWeight: 408.47526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=NC(=C2[NH2+][O-])N)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC(=C2[NH2+][O-])N)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H24N6O4S/c18-15-14(23-24)16(27-10-11-4-2-1-3-5-11)22-17(21-15)20-12-6-8-13(9-7-12)28(19,25)26/h6-9,11H,1-5,10,23H2,(H2,19,25,26)(H3,18,20,21,22)