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

Systemtic Name: [1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-2-yl-1,3-thiazol-2-yl)piperazin-2-ylidene]methanone Openeye Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(2-pyridyl)thiazol-2-yl]piperazin-2-ylidene]methanone CAS Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(2-pyridinyl)-2-thiazolyl]-2-piperazinylidene]methanone IUPAC Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-2-yl-1,3-thiazol-2-yl)piperazin-2-ylidene]methanone Traditional Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(2-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)CN1C2=NC=C(S2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(C(=C=O)CN1C2=NC=C(S2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

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