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

Systemtic Name: N-[4-[[4-(2-methyl-1,3-oxazol-4-yl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-methyloxazol-4-yl)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[4-(2-methyl-4-oxazolyl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-methyl-1,3-oxazol-4-yl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[4-(2-methyloxazol-4-yl)phenyl]sulfonylamino]phenyl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O4S/c1-12(22)19-15-5-7-16(8-6-15)21-26(23,24)17-9-3-14(4-10-17)18-11-25-13(2)20-18/h3-11,21H,1-2H3,(H,19,22)