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

Systemtic Name: 4-chloranyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O6S/c1-30-16-7-3-15(4-8-16)23-31(28,29)17-9-5-14(6-10-17)22-20(25)13-2-11-18(21)19(12-13)24(26)27/h2-12,23H,1H3,(H,22,25)