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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)C

Isomeric SMILES

CC1=CC(=NN1CCNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)C

InChI

InChI=1S/C15H18N4O4S/c1-10-7-11(2)19(18-10)6-5-16-24(21,22)12-3-4-14-13(8-12)17-15(20)9-23-14/h3-4,7-8,16H,5-6,9H2,1-2H3,(H,17,20)