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

Systemtic Name: 4-chloranyl-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-nitro-benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H18ClN3O5S/c1-2-24(17-6-4-3-5-7-17)31(29,30)18-11-9-16(10-12-18)23-21(26)15-8-13-19(22)20(14-15)25(27)28/h3-14H,2H2,1H3,(H,23,26)