4-chloranyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzamide Formula: C21H18ClN3O7S MolecularWeight: 491.90152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18ClN3O7S/c1-31-16-7-4-14(5-8-16)24-33(29,30)20-12-15(6-10-19(20)32-2)23-21(26)17-9-3-13(22)11-18(17)25(27)28/h3-12,24H,1-2H3,(H,23,26)