2-(1,2-benzoxazol-3-yl)-N-[3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-indoxazen-3-yl-acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O4S/c25-21(14-19-18-11-4-5-12-20(18)28-23-19)22-15-7-6-8-16(13-15)24-29(26,27)17-9-2-1-3-10-17/h1-13,24H,14H2,(H,22,25)