4-(4-bromanyl-2-chloranyl-phenoxy)-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(4-bromanyl-2-chloranyl-phenoxy)-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(4-bromo-2-chloro-phenoxy)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-bromo-2-chlorophenoxy)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(4-bromo-2-chlorophenoxy)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(4-bromo-2-chloro-phenoxy)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C15H14BrClN2O5S MolecularWeight: 449.70406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrClN2O5S/c1-9(2)18-25(22,23)11-4-6-15(13(8-11)19(20)21)24-14-5-3-10(16)7-12(14)17/h3-9,18H,1-2H3