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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C16H14N6O4S/c1-22-16(18-20-21-22)10-3-2-4-11(7-10)19-27(24,25)12-5-6-14-13(8-12)17-15(23)9-26-14/h2-8,19H,9H2,1H3,(H,17,23)