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

Systemtic Name: N-(3-methyl-1,2-benzoxazol-6-yl)benzenesulfonamide Openeye Name: N-(3-methyl-1,2-benzoxazol-6-yl)benzenesulfonamide CAS Name: N-(3-methyl-1,2-benzoxazol-6-yl)benzenesulfonamide IUPAC Name: N-(3-methyl-1,2-benzoxazol-6-yl)benzenesulfonamide Traditional Name: N-(3-methylindoxazen-6-yl)benzenesulfonamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O3S/c1-10-13-8-7-11(9-14(13)19-15-10)16-20(17,18)12-5-3-2-4-6-12/h2-9,16H,1H3