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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O5S/c21-18-11-6-15(12-19(18)24(26)27)20(25)23-16-7-9-17(10-8-16)30(28,29)22-13-14-4-2-1-3-5-14/h1-12,22H,13H2,(H,23,25)