5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-N-(3-nitrobenzyl)benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H23N3O6S/c1-25(16-17-6-5-8-19(14-17)27(29)30)24(28)21-15-20(10-11-23(21)33-2)34(31,32)26-13-12-18-7-3-4-9-22(18)26/h3-11,14-15H,12-13,16H2,1-2H3