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

Systemtic Name: 4-chloranyl-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-nitro-benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

CN(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

CN(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/C20H16ClN3O5S/c1-23(16-5-3-2-4-6-16)30(28,29)17-10-8-15(9-11-17)22-20(25)14-7-12-18(21)19(13-14)24(26)27/h2-13H,1H3,(H,22,25)