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[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyridin-4-yl-1,3-thiazol-2-yl)methanone

[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyridin-4-yl-1,3-thiazol-2-yl)methanone

Systemtic Name:[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyridin-4-yl-1,3-thiazol-2-yl)methanone
Openeye Name:[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-[5-(4-pyridyl)thiazol-2-yl]methanone
CAS Name:[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-(5-pyridin-4-yl-2-thiazolyl)methanone
IUPAC Name:[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyridin-4-yl-1,3-thiazol-2-yl)methanone
Traditional Name:[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazino]-[5-(4-pyridyl)thiazol-2-yl]methanone
Formula: C21H18ClN5O3S2
MolecularWeight: 487.98232
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC=C(S2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl


Isomeric SMILES

C1CN(CCN1C(=O)C2=NC=C(S2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl


InChI

InChI=1S/C21H18ClN5O3S2/c22-16-1-2-17-15(11-16)12-19(25-17)32(29,30)27-9-7-26(8-10-27)21(28)20-24-13-18(31-20)14-3-5-23-6-4-14/h1-6,11-13,25H,7-10H2


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