N-(1,2-benzoxazol-3-yl)-2,6-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(1,2-benzoxazol-3-yl)-2,6-bis(chloranyl)benzenesulfonamide Openeye Name: N-(1,2-benzoxazol-3-yl)-2,6-dichloro-benzenesulfonamide CAS Name: N-(1,2-benzoxazol-3-yl)-2,6-dichlorobenzenesulfonamide IUPAC Name: N-(1,2-benzoxazol-3-yl)-2,6-dichlorobenzenesulfonamide Traditional Name: 2,6-dichloro-N-indoxazen-3-yl-benzenesulfonamide Formula: C13H8Cl2N2O3S MolecularWeight: 343.18522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O3S/c14-9-5-3-6-10(15)12(9)21(18,19)17-13-8-4-1-2-7-11(8)20-16-13/h1-7H,(H,16,17)