4-chloranyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-nitro-benzamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O6S/c1-3-25(16-7-5-4-6-8-16)33(30,31)17-10-12-21(32-2)19(14-17)24-22(27)15-9-11-18(23)20(13-15)26(28)29/h4-14H,3H2,1-2H3,(H,24,27)