N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)C(C)CNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=NN(C(=N1)C)C(C)CNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H19N5O4S/c1-9(20-11(3)17-10(2)19-20)7-16-25(22,23)12-4-5-14-13(6-12)18-15(21)8-24-14/h4-6,9,16H,7-8H2,1-3H3,(H,18,21)