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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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