N-(2-methylphenyl)sulfonyl-1-[(3-nitrophenyl)methyl]indole-5-carboxamide

Systemtic Name: N-(2-methylphenyl)sulfonyl-1-[(3-nitrophenyl)methyl]indole-5-carboxamide Openeye Name: 1-[(3-nitrophenyl)methyl]-N-(o-tolylsulfonyl)indole-5-carboxamide CAS Name: N-(2-methylphenyl)sulfonyl-1-[(3-nitrophenyl)methyl]-5-indolecarboxamide IUPAC Name: N-(2-methylphenyl)sulfonyl-1-[(3-nitrophenyl)methyl]indole-5-carboxamide Traditional Name: 1-(3-nitrobenzyl)-N-(o-tolylsulfonyl)indole-5-carboxamide Formula: C23H19N3O5S MolecularWeight: 449.47906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5S/c1-16-5-2-3-8-22(16)32(30,31)24-23(27)19-9-10-21-18(14-19)11-12-25(21)15-17-6-4-7-20(13-17)26(28)29/h2-14H,15H2,1H3,(H,24,27)