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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-indoline-5-sulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-12-19(13(2)23(21-12)15-6-4-3-5-7-15)22-27(25,26)16-8-9-17-14(10-16)11-18(24)20-17/h3-10,22H,11H2,1-2H3,(H,20,24)