3-[(2-chloranyl-4-nitro-phenyl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenyl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(2-chloro-4-nitro-phenyl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(2-chloro-4-nitrophenyl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2-chloro-4-nitrophenyl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide Traditional Name: N-amylsulfonyl-3-(2-chloro-4-nitro-benzyl)-2-methyl-1H-indole-5-carboxamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)NC(=C2CC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)NC(=C2CC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C22H24ClN3O5S/c1-3-4-5-10-32(30,31)25-22(27)16-7-9-21-19(12-16)18(14(2)24-21)11-15-6-8-17(26(28)29)13-20(15)23/h6-9,12-13,24H,3-5,10-11H2,1-2H3,(H,25,27)