[3-[(4-acetamidophenyl)sulfonylamino]pyrazol-4-ylidene]-azanyl-methanolate

Systemtic Name: [3-[(4-acetamidophenyl)sulfonylamino]pyrazol-4-ylidene]-azanyl-methanolate Openeye Name: [3-[(4-acetamidophenyl)sulfonylamino]pyrazol-4-ylidene]-amino-methanolate CAS Name: [3-[(4-acetamidophenyl)sulfonylamino]-4-pyrazolylidene]-aminomethanolate IUPAC Name: [3-[(4-acetamidophenyl)sulfonylamino]pyrazol-4-ylidene]-aminomethanolate Traditional Name: [3-[(4-acetamidophenyl)sulfonylamino]pyrazol-4-ylidene]-amino-methanolate Formula: C12H12N5O4S- MolecularWeight: 322.31978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=CC2=C(N)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=CC2=C(N)[O-]

InChI

InChI=1S/C12H13N5O4S/c1-7(18)15-8-2-4-9(5-3-8)22(20,21)17-12-10(11(13)19)6-14-16-12/h2-6,19H,13H2,1H3,(H,15,18)(H,16,17)/p-1