N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)Cl

InChI

InChI=1S/C15H13ClN2O4S/c16-11-3-1-10(2-4-11)7-8-17-23(20,21)12-5-6-13-14(9-12)22-15(19)18-13/h1-6,9,17H,7-8H2,(H,18,19)