N-[5-methyl-2-[4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-[(2-oxoindolin-5-yl)sulfonylamino]phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[4-[(2-ketoindolin-5-yl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H19N5O4S/c1-12-9-19(21-13(2)26)25(23-12)16-5-3-15(4-6-16)24-30(28,29)17-7-8-18-14(10-17)11-20(27)22-18/h3-10,24H,11H2,1-2H3,(H,21,26)(H,22,27)