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1-methyl-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-2-oxidanylidene-3H-indole-5-sulfonamide

1-methyl-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name:1-methyl-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-2-oxidanylidene-3H-indole-5-sulfonamide
Openeye Name:N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-methyl-2-oxo-indoline-5-sulfonamide
CAS Name:1-methyl-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)-2-oxo-3H-indole-5-sulfonamide
IUPAC Name:1-methyl-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)-2-oxo-3H-indole-5-sulfonamide
Traditional Name:N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)-2-keto-1-methyl-indoline-5-sulfonamide
Formula: C22H24N4O4S
MolecularWeight: 440.51536
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C


Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C


InChI

InChI=1S/C22H24N4O4S/c1-14(2)21-20(22(28)26(25(21)4)16-8-6-5-7-9-16)23-31(29,30)17-10-11-18-15(12-17)13-19(27)24(18)3/h5-12,14,23H,13H2,1-4H3


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