2-(1,3-benzoxazol-2-yl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-2-(1,3-benzoxazol-2-yl)acetamide CAS Name: 2-(benzenesulfonamido)-2-(1,3-benzoxazol-2-yl)acetamide IUPAC Name: 2-(benzenesulfonamido)-2-(1,3-benzoxazol-2-yl)acetamide Traditional Name: 2-(benzenesulfonamido)-2-(1,3-benzoxazol-2-yl)acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(C2=NC3=CC=CC=C3O2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(C2=NC3=CC=CC=C3O2)C(=O)N

InChI

InChI=1S/C15H13N3O4S/c16-14(19)13(15-17-11-8-4-5-9-12(11)22-15)18-23(20,21)10-6-2-1-3-7-10/h1-9,13,18H,(H2,16,19)