3,5-dimethyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-(1-methyl-2-oxo-indolin-5-yl)-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-1H-pyrazole-4-sulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C14H16N4O3S/c1-8-14(9(2)16-15-8)22(20,21)17-11-4-5-12-10(6-11)7-13(19)18(12)3/h4-6,17H,7H2,1-3H3,(H,15,16)