4-chloranyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C16H18ClN3O7S2 MolecularWeight: 463.91302

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClN3O7S2/c1-11(10-27-2)18-28(23,24)13-5-3-12(4-6-13)19-29(25,26)14-7-8-15(17)16(9-14)20(21)22/h3-9,11,18-19H,10H2,1-2H3