N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C18H13Cl2N3O6S2 MolecularWeight: 502.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O6S2/c19-12-8-13(20)10-15(9-12)22-30(26,27)17-6-4-14(5-7-17)21-31(28,29)18-3-1-2-16(11-18)23(24)25/h1-11,21-22H