2-azanyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-ethanamide

Systemtic Name: 2-azanyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-ethanamide Openeye Name: 2-amino-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-acetamide CAS Name: 2-amino-N-[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonylacetamide IUPAC Name: 2-amino-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylacetamide Traditional Name: 2-amino-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)CN

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)CN

InChI

InChI=1S/C18H17N3O4S/c1-12-17(18(20-25-12)14-5-3-2-4-6-14)13-7-9-15(10-8-13)26(23,24)21-16(22)11-19/h2-10H,11,19H2,1H3,(H,21,22)