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5-chloranyl-3-(2-chlorophenyl)-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-3-oxidanyl-2H-indole-2-carboxamide

5-chloranyl-3-(2-chlorophenyl)-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-3-oxidanyl-2H-indole-2-carboxamide

Systemtic Name:5-chloranyl-3-(2-chlorophenyl)-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-3-oxidanyl-2H-indole-2-carboxamide
Openeye Name:5-chloro-3-(2-chlorophenyl)-3-hydroxy-N,N-dimethyl-1-(p-tolylsulfonyl)indoline-2-carboxamide
CAS Name:5-chloro-3-(2-chlorophenyl)-3-hydroxy-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-2H-indole-2-carboxamide
IUPAC Name:5-chloro-3-(2-chlorophenyl)-3-hydroxy-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-2H-indole-2-carboxamide
Traditional Name:5-chloro-3-(2-chlorophenyl)-3-hydroxy-N,N-dimethyl-1-tosyl-indoline-2-carboxamide
Formula: C24H22Cl2N2O4S
MolecularWeight: 505.41348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)N(C)C


InChI

InChI=1S/C24H22Cl2N2O4S/c1-15-8-11-17(12-9-15)33(31,32)28-21-13-10-16(25)14-19(21)24(30,22(28)23(29)27(2)3)18-6-4-5-7-20(18)26/h4-14,22,30H,1-3H3


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