1-methyl-2-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-(1,3,5-trimethylpyrazol-4-yl)indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-(1,3,5-trimethylpyrazol-4-yl)-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-(1,3,5-trimethylpyrazol-4-yl)indoline-5-sulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C15H18N4O3S/c1-9-15(10(2)19(4)16-9)17-23(21,22)12-5-6-13-11(7-12)8-14(20)18(13)3/h5-7,17H,8H2,1-4H3