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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)N4C=NN=N4

InChI

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