4-chloranyl-N-methyl-N-[4-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-[(3-methylisoxazol-5-yl)methoxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[(3-methyl-5-isoxazolyl)methoxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[4-[(3-methylisoxazol-5-yl)methoxy]phenyl]benzenesulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=C1)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-13-11-17(25-20-13)12-24-16-7-5-15(6-8-16)21(2)26(22,23)18-9-3-14(19)4-10-18/h3-11H,12H2,1-2H3