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N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide

N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name:N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide
Openeye Name:N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide
CAS Name:N-[3-chloro-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide
IUPAC Name:N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide
Traditional Name:N-[3-chloro-4-[(3-mesylbenzoyl)amino]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide
Formula: C25H22ClN3O4S
MolecularWeight: 495.97788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C)Cl)C


Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C)Cl)C


InChI

InChI=1S/C25H22ClN3O4S/c1-14-9-15(2)19-13-23(28-22(19)10-14)25(31)27-17-7-8-21(20(26)12-17)29-24(30)16-5-4-6-18(11-16)34(3,32)33/h4-13,28H,1-3H3,(H,27,31)(H,29,30)


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