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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[(4-bromophenyl)methyl]-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[(4-bromophenyl)methyl]-2-methoxy-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-bromobenzyl)-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O4S/c1-12-9-17(25-21-12)14-5-8-16(24-2)18(10-14)26(22,23)20-11-13-3-6-15(19)7-4-13/h3-10,20H,11H2,1-2H3