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

Systemtic Name: 2-chloranyl-N-[3-[(4-methylphenyl)sulfamoyl]phenyl]-5-nitro-benzamide Openeye Name: 2-chloro-5-nitro-N-[3-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 2-chloro-N-[3-[(4-methylphenyl)sulfamoyl]phenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[3-[(4-methylphenyl)sulfamoyl]phenyl]-5-nitrobenzamide Traditional Name: 2-chloro-5-nitro-N-[3-(p-tolylsulfamoyl)phenyl]benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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