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

Systemtic Name: [3-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-(5-pyridin-4-yl-1,3-thiazol-2-yl)piperazin-2-ylidene]methanone Openeye Name: [3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[5-(4-pyridyl)thiazol-2-yl]piperazin-2-ylidene]methanone CAS Name: [3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-(5-pyridin-4-yl-2-thiazolyl)-2-piperazinylidene]methanone IUPAC Name: [3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-(5-pyridin-4-yl-1,3-thiazol-2-yl)piperazin-2-ylidene]methanone Traditional Name: [3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[5-(4-pyridyl)thiazol-2-yl]piperazin-2-ylidene]methanone Formula: C21H16ClN5O3S2 MolecularWeight: 485.96644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=O)C(N1)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4=NC=C(S4)C5=CC=NC=C5

Isomeric SMILES

C1CN(C(=C=O)C(N1)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4=NC=C(S4)C5=CC=NC=C5

InChI

InChI=1S/C21H16ClN5O3S2/c22-15-1-2-16-14(9-15)10-19(26-16)32(29,30)20-17(12-28)27(8-7-24-20)21-25-11-18(31-21)13-3-5-23-6-4-13/h1-6,9-11,20,24,26H,7-8H2