N-(5-chloranyl-2-phenoxy-phenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C19H13ClN2O5S MolecularWeight: 416.83492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C19H13ClN2O5S/c20-12-6-9-17(26-13-4-2-1-3-5-13)16(10-12)22-28(24,25)14-7-8-15-18(11-14)27-19(23)21-15/h1-11,22H,(H,21,23)