N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-3,5-dinitro-4-phenylazanyl-benzamide

Systemtic Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-3,5-dinitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: 4-anilino-N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: 4-anilino-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: 4-anilino-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C24H19N7O8S MolecularWeight: 565.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N7O8S/c1-39-22-12-11-21(27-28-22)29-40(37,38)18-9-7-17(8-10-18)26-24(32)15-13-19(30(33)34)23(20(14-15)31(35)36)25-16-5-3-2-4-6-16/h2-14,25H,1H3,(H,26,32)(H,27,29)