N-(3-chlorophenyl)-2-[methyl-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[methyl-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonyl-methyl-amino]acetamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C16H14ClN3O5S/c1-20(9-15(21)18-11-4-2-3-10(17)7-11)26(23,24)12-5-6-13-14(8-12)25-16(22)19-13/h2-8H,9H2,1H3,(H,18,21)(H,19,22)