4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-indolin-1-ylsulfonyl-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-indolin-1-ylsulfonyl-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide Formula: C24H18N4O5S2 MolecularWeight: 506.55352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5S2/c29-23(26-24-25-21(15-34-24)18-5-3-6-19(14-18)28(30)31)17-8-10-20(11-9-17)35(32,33)27-13-12-16-4-1-2-7-22(16)27/h1-11,14-15H,12-13H2,(H,25,26,29)