(4-aminophenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide

Systemtic Name: (4-aminophenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide Openeye Name: (4-aminophenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide CAS Name: (4-aminophenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide IUPAC Name: (4-aminophenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide Traditional Name: (4-aminophenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide Formula: C11H13N4O2S- MolecularWeight: 265.31152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N4O2S/c1-7-11(8(2)14-13-7)18(16,17)15-10-5-3-9(12)4-6-10/h3-6H,12H2,1-2H3,(H,13,14)/q-1