N-(4-chlorophenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzamide CAS Name: N-(4-chlorophenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Formula: C21H16ClN3O5S MolecularWeight: 457.88684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)OC1=O

InChI

InChI=1S/C21H16ClN3O5S/c1-25-18-11-10-15(12-19(18)30-21(25)27)31(28,29)24-17-5-3-2-4-16(17)20(26)23-14-8-6-13(22)7-9-14/h2-12,24H,1H3,(H,23,26)