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

Systemtic Name: 3-methyl-2-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[4-(tetrazol-1-yl)phenyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[4-(1-tetrazolyl)phenyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[4-(tetrazol-1-yl)phenyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[4-(tetrazol-1-yl)phenyl]-1,3-benzoxazole-6-sulfonamide Formula: C15H12N6O4S MolecularWeight: 372.35858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4)OC1=O

InChI

InChI=1S/C15H12N6O4S/c1-20-13-7-6-12(8-14(13)25-15(20)22)26(23,24)17-10-2-4-11(5-3-10)21-9-16-18-19-21/h2-9,17H,1H3