1-(4-aminophenyl)-N-(3-methyl-1,2-oxazol-5-yl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-(3-methyl-1,2-oxazol-5-yl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(3-methylisoxazol-5-yl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(3-methyl-5-isoxazolyl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(3-methyl-1,2-oxazol-5-yl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(3-methylisoxazol-5-yl)methanesulfonamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C11H13N3O3S/c1-8-6-11(17-13-8)14-18(15,16)7-9-2-4-10(12)5-3-9/h2-6,14H,7,12H2,1H3