2-chloranyl-3-(4-imidazol-1-ylphenyl)-5-nitro-N-phenyl-N-sulfamoyl-benzamide

Systemtic Name: 2-chloranyl-3-(4-imidazol-1-ylphenyl)-5-nitro-N-phenyl-N-sulfamoyl-benzamide Openeye Name: 2-chloro-3-(4-imidazol-1-ylphenyl)-5-nitro-N-phenyl-N-sulfamoyl-benzamide CAS Name: 2-chloro-3-[4-(1-imidazolyl)phenyl]-5-nitro-N-phenyl-N-sulfamoylbenzamide IUPAC Name: 2-chloro-3-(4-imidazol-1-ylphenyl)-5-nitro-N-phenyl-N-sulfamoylbenzamide Traditional Name: 2-chloro-3-(4-imidazol-1-ylphenyl)-5-nitro-N-phenyl-N-sulfamoyl-benzamide Formula: C22H16ClN5O5S MolecularWeight: 497.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)N4C=CN=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)N4C=CN=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C22H16ClN5O5S/c23-21-19(15-6-8-16(9-7-15)26-11-10-25-14-26)12-18(28(30)31)13-20(21)22(29)27(34(24,32)33)17-4-2-1-3-5-17/h1-14H,(H2,24,32,33)