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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C20H20N4O3S/c1-13-20(14(2)24(21-13)16-7-5-4-6-8-16)22-28(26,27)17-9-10-18-15(11-17)12-19(25)23(18)3/h4-11,22H,12H2,1-3H3