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N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name:N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Openeye Name:N-[(2-chloro-5-nitro-phenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-indoline-5-carboxamide
CAS Name:N-[(2-chloro-5-nitrophenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC Name:N-[(2-chloro-5-nitrophenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Traditional Name:N-(2-chloro-5-nitro-benzyl)-1-mesyl-N,2-dimethyl-indoline-5-carboxamide
Formula: C19H20ClN3O5S
MolecularWeight: 437.8972
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C19H20ClN3O5S/c1-12-8-14-9-13(4-7-18(14)22(12)29(3,27)28)19(24)21(2)11-15-10-16(23(25)26)5-6-17(15)20/h4-7,9-10,12H,8,11H2,1-3H3


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