3-methyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-[3-(5-methyl-1-tetrazolyl)phenyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]-1,3-benzoxazole-6-sulfonamide Formula: C16H14N6O4S MolecularWeight: 386.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C16H14N6O4S/c1-10-17-19-20-22(10)12-5-3-4-11(8-12)18-27(24,25)13-6-7-14-15(9-13)26-16(23)21(14)2/h3-9,18H,1-2H3