N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C19H14ClN3O6S2 MolecularWeight: 479.91396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O6S2/c20-12-3-1-4-13(9-12)22-30(25,26)15-6-2-5-14(10-15)23-31(27,28)16-7-8-17-18(11-16)29-19(24)21-17/h1-11,22-23H,(H,21,24)