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

Systemtic Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C14H17N5O4S MolecularWeight: 351.38088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O4S/c1-9-16-10(2)19(18-9)6-5-15-24(21,22)11-3-4-13-12(7-11)17-14(20)8-23-13/h3-4,7,15H,5-6,8H2,1-2H3,(H,17,20)