2-[3-(dimethylamino)phenyl]-N-(3,4-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 2-[3-(dimethylamino)phenyl]-N-(3,4-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 2-[3-(dimethylamino)phenyl]-N-(3,4-dimethyl-4,5-dihydroisoxazol-5-yl)benzenesulfonamide CAS Name: 2-[3-(dimethylamino)phenyl]-N-(3,4-dimethyl-4,5-dihydroisoxazol-5-yl)benzenesulfonamide IUPAC Name: 2-[3-(dimethylamino)phenyl]-N-(3,4-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-[3-(dimethylamino)phenyl]-N-(3,4-dimethyl-2-isoxazolin-5-yl)benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C19H23N3O3S/c1-13-14(2)20-25-19(13)21-26(23,24)18-11-6-5-10-17(18)15-8-7-9-16(12-15)22(3)4/h5-13,19,21H,1-4H3