4-chloranyl-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C14H14ClN3O7S2 MolecularWeight: 435.85986

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O7S2/c1-17(25-2)27(23,24)11-5-3-10(4-6-11)16-26(21,22)12-7-8-13(15)14(9-12)18(19)20/h3-9,16H,1-2H3