4-[(6-diazanylpyridin-3-yl)sulfonylamino]benzamide

Systemtic Name: 4-[(6-diazanylpyridin-3-yl)sulfonylamino]benzamide Openeye Name: 4-[(6-hydrazino-3-pyridyl)sulfonylamino]benzamide CAS Name: 4-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]benzamide IUPAC Name: 4-[(6-hydrazinylpyridin-3-yl)sulfonylamino]benzamide Traditional Name: 4-[(6-hydrazino-3-pyridyl)sulfonylamino]benzamide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NS(=O)(=O)C2=CN=C(C=C2)NN

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NS(=O)(=O)C2=CN=C(C=C2)NN

InChI

InChI=1S/C12H13N5O3S/c13-12(18)8-1-3-9(4-2-8)17-21(19,20)10-5-6-11(16-14)15-7-10/h1-7,17H,14H2,(H2,13,18)(H,15,16)