3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H21N5O3S/c1-16-9-11-18(12-10-16)22-25-24(28-27-22)26-23(30)19-6-4-7-20(15-19)33(31,32)29-14-13-17-5-2-3-8-21(17)29/h2-12,15H,13-14H2,1H3,(H2,25,26,27,28,30)