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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate Openeye Name: N-(4-chlorophenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate CAS Name: N-(4-chlorophenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(4-chlorophenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate Traditional Name: N-(4-chlorophenyl)-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate Formula: C21H15ClN3O5S- MolecularWeight: 456.8789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=NC4=CC=C(C=C4)Cl)[O-])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)/p-1