4-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C19H16ClN3O7S2 MolecularWeight: 497.92924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O7S2/c1-30-19-8-3-2-7-17(19)22-32(28,29)14-6-4-5-13(11-14)21-31(26,27)15-9-10-16(20)18(12-15)23(24)25/h2-12,21-22H,1H3