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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H21N5O4S/c1-33-19-11-9-17(10-12-19)22-25-24(28-27-22)26-23(30)18-6-4-7-20(15-18)34(31,32)29-14-13-16-5-2-3-8-21(16)29/h2-12,15H,13-14H2,1H3,(H2,25,26,27,28,30)