[4-(2-chloranylethanoylamino)phenyl]sulfonyl-(6-chloranylpyridazin-3-yl)azanide

Systemtic Name: [4-(2-chloranylethanoylamino)phenyl]sulfonyl-(6-chloranylpyridazin-3-yl)azanide Openeye Name: [4-[(2-chloroacetyl)amino]phenyl]sulfonyl-(6-chloropyridazin-3-yl)azanide CAS Name: [4-[(2-chloro-1-oxoethyl)amino]phenyl]sulfonyl-(6-chloro-3-pyridazinyl)azanide IUPAC Name: [4-[(2-chloroacetyl)amino]phenyl]sulfonyl-(6-chloropyridazin-3-yl)azanide Traditional Name: [4-[(2-chloroacetyl)amino]phenyl]sulfonyl-(6-chloropyridazin-3-yl)azanide Formula: C12H9Cl2N4O3S- MolecularWeight: 360.19586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCl)S(=O)(=O)[N-]C2=NN=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCl)S(=O)(=O)[N-]C2=NN=C(C=C2)Cl

InChI

InChI=1S/C12H10Cl2N4O3S/c13-7-12(19)15-8-1-3-9(4-2-8)22(20,21)18-11-6-5-10(14)16-17-11/h1-6H,7H2,(H2,15,17,18,19)/p-1