N-(5-chloranylpyridin-2-yl)-4-nitro-2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-nitro-2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-nitro-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-nitro-2-[[oxo-[4-(2-sulfamoylphenyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-nitro-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-nitro-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzamide Formula: C25H18ClN5O6S MolecularWeight: 551.95832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C25H18ClN5O6S/c26-17-9-12-23(28-14-17)30-25(33)20-11-10-18(31(34)35)13-21(20)29-24(32)16-7-5-15(6-8-16)19-3-1-2-4-22(19)38(27,36)37/h1-14H,(H,29,32)(H2,27,36,37)(H,28,30,33)