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

Systemtic Name: N-(4-chlorophenyl)-2-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzamide CAS Name: N-(4-chlorophenyl)-2-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Formula: C20H14ClN3O5S MolecularWeight: 443.86026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C20H14ClN3O5S/c21-12-5-7-13(8-6-12)22-19(25)15-3-1-2-4-16(15)24-30(27,28)14-9-10-17-18(11-14)29-20(26)23-17/h1-11,24H,(H,22,25)(H,23,26)