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

Systemtic Name: N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-3-nitro-benzamide Formula: C19H13Cl2N3O5S MolecularWeight: 466.29462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O5S/c20-13-4-2-5-14(10-13)23-30(28,29)16-7-8-17(21)18(11-16)22-19(25)12-3-1-6-15(9-12)24(26)27/h1-11,23H,(H,22,25)