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

Systemtic Name: N-[(3-bromophenyl)methyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-[(3-bromophenyl)methyl]-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-[(3-bromophenyl)methyl]-5-(3,4-dimethyl-5-isoxazolyl)-2-methoxybenzenesulfonamide IUPAC Name: N-[(3-bromophenyl)methyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(3-bromobenzyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H19BrN2O4S/c1-12-13(2)22-26-19(12)15-7-8-17(25-3)18(10-15)27(23,24)21-11-14-5-4-6-16(20)9-14/h4-10,21H,11H2,1-3H3