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

Systemtic Name: [1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(5-pyrrolidin-3-yl-1,3-thiazol-2-yl)piperazin-2-ylidene]methanone Openeye Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(5-pyrrolidin-3-ylthiazol-2-yl)piperazin-2-ylidene]methanone CAS Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(3-pyrrolidinyl)-2-thiazolyl]-2-piperazinylidene]methanone IUPAC Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(5-pyrrolidin-3-yl-1,3-thiazol-2-yl)piperazin-2-ylidene]methanone Traditional Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(5-pyrrolidin-3-ylthiazol-2-yl)piperazin-2-ylidene]methanone Formula: C20H20ClN5O3S2 MolecularWeight: 477.9875

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C2=CN=C(S2)N3CCN(C(=C=O)C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CNCC1C2=CN=C(S2)N3CCN(C(=C=O)C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C20H20ClN5O3S2/c21-15-1-2-17-14(7-15)8-19(24-17)31(28,29)26-6-5-25(11-16(26)12-27)20-23-10-18(30-20)13-3-4-22-9-13/h1-2,7-8,10,13,22,24H,3-6,9,11H2