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

Systemtic Name: N-[3-methyl-5-[4-(1,3-thiazol-4-yl)phenyl]-1,2-oxazol-4-yl]benzenesulfonamide Openeye Name: N-[3-methyl-5-(4-thiazol-4-ylphenyl)isoxazol-4-yl]benzenesulfonamide CAS Name: N-[3-methyl-5-[4-(4-thiazolyl)phenyl]-4-isoxazolyl]benzenesulfonamide IUPAC Name: N-[3-methyl-5-[4-(1,3-thiazol-4-yl)phenyl]-1,2-oxazol-4-yl]benzenesulfonamide Traditional Name: N-[3-methyl-5-(4-thiazol-4-ylphenyl)isoxazol-4-yl]benzenesulfonamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

CC1=NOC(=C1NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C19H15N3O3S2/c1-13-18(22-27(23,24)16-5-3-2-4-6-16)19(25-21-13)15-9-7-14(8-10-15)17-11-26-12-20-17/h2-12,22H,1H3