N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C20H19N3O8S2 MolecularWeight: 493.51016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19N3O8S2/c1-30-16-8-11-19(20(13-16)31-2)22-32(26,27)17-9-6-14(7-10-17)21-33(28,29)18-5-3-4-15(12-18)23(24)25/h3-13,21-22H,1-2H3