N-[3-(methylsulfonylamino)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-(methanesulfonamido)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(methanesulfonamido)phenyl]propionamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H17N3O5S/c1-26(23,24)19-13-6-4-5-12(11-13)18-16(21)9-10-20-14-7-2-3-8-15(14)25-17(20)22/h2-8,11,19H,9-10H2,1H3,(H,18,21)