4-chloranyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-methyl-2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]-1-[(4-methyl-1,2,5-oxadiazol-3-yl)oxymethyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-methyl-2-(4-methylfurazan-3-yl)oxy-1-[(4-methylfurazan-3-yl)oxymethyl]ethyl]benzenesulfonamide Formula: C16H18ClN5O6S MolecularWeight: 443.86202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1OCC(C)(COC2=NON=C2C)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NON=C1OCC(C)(COC2=NON=C2C)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN5O6S/c1-10-14(20-27-18-10)25-8-16(3,9-26-15-11(2)19-28-21-15)22-29(23,24)13-6-4-12(17)5-7-13/h4-7,22H,8-9H2,1-3H3