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4-chloranyl-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

4-chloranyl-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name:4-chloranyl-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
Openeye Name:4-chloro-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-indolin-1-ylsulfonyl-benzamide
CAS Name:4-chloro-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
IUPAC Name:4-chloro-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
Traditional Name:4-chloro-N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-indolin-1-ylsulfonyl-benzamide
Formula: C26H26Cl2N4O3S
MolecularWeight: 545.48064
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54


Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54


InChI

InChI=1S/C26H26Cl2N4O3S/c1-30-12-14-31(15-13-30)24-9-7-20(27)17-22(24)29-26(33)19-6-8-21(28)25(16-19)36(34,35)32-11-10-18-4-2-3-5-23(18)32/h2-9,16-17H,10-15H2,1H3,(H,29,33)


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