2-chloranyl-N-[(6-chloranylpyridazin-3-yl)sulfamoyl]-5-nitro-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-[(6-chloranylpyridazin-3-yl)sulfamoyl]-5-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-N-[(6-chloropyridazin-3-yl)sulfamoyl]-5-nitro-N-phenyl-benzamide CAS Name: 2-chloro-N-[(6-chloro-3-pyridazinyl)sulfamoyl]-5-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-[(6-chloropyridazin-3-yl)sulfamoyl]-5-nitro-N-phenylbenzamide Traditional Name: 2-chloro-N-[(6-chloropyridazin-3-yl)sulfamoyl]-5-nitro-N-phenyl-benzamide Formula: C17H11Cl2N5O5S MolecularWeight: 468.27074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H11Cl2N5O5S/c18-14-7-6-12(24(26)27)10-13(14)17(25)23(11-4-2-1-3-5-11)30(28,29)22-16-9-8-15(19)20-21-16/h1-10H,(H,21,22)