(2-azanyl-4-methoxy-phenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide

Systemtic Name: (2-azanyl-4-methoxy-phenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide Openeye Name: (2-amino-4-methoxy-phenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide CAS Name: (2-amino-4-methoxyphenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide IUPAC Name: (2-amino-4-methoxyphenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide Traditional Name: (2-amino-4-methoxy-phenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide Formula: C12H15N4O3S- MolecularWeight: 295.3375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)[N-]C2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)[N-]C2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C12H15N4O3S/c1-7-12(8(2)15-14-7)20(17,18)16-11-5-4-9(19-3)6-10(11)13/h4-6H,13H2,1-3H3,(H,14,15)/q-1