[4-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfonyl-(6-chloranylpyridazin-3-yl)azanide

Systemtic Name: [4-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfonyl-(6-chloranylpyridazin-3-yl)azanide Openeye Name: [4-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfonyl-(6-chloropyridazin-3-yl)azanide CAS Name: [4-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfonyl-(6-chloro-3-pyridazinyl)azanide IUPAC Name: [4-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfonyl-(6-chloropyridazin-3-yl)azanide Traditional Name: [4-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfonyl-(6-chloropyridazin-3-yl)azanide Formula: C18H15ClN5O5S2- MolecularWeight: 480.9252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NN=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN5O5S2/c1-12(25)20-13-2-6-15(7-3-13)30(26,27)23-14-4-8-16(9-5-14)31(28,29)24-18-11-10-17(19)21-22-18/h2-11,23H,1H3,(H2,20,22,24,25)/p-1