2-(1,2-benzoxazol-3-yl)-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-indoxazen-3-yl-acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O4S/c18-12-4-3-5-13(10-12)26(23,24)20-9-8-19-17(22)11-15-14-6-1-2-7-16(14)25-21-15/h1-7,10,20H,8-9,11H2,(H,19,22)