3-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-[4-[(3-methyl-1,3-thiazol-2-ylidene)amino]piperidin-1-yl]propan-1-one

Systemtic Name: 3-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-[4-[(3-methyl-1,3-thiazol-2-ylidene)amino]piperidin-1-yl]propan-1-one Openeye Name: 3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[4-[(3-methylthiazol-2-ylidene)amino]-1-piperidyl]propan-1-one CAS Name: 3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[4-[(3-methyl-2-thiazolylidene)amino]-1-piperidinyl]-1-propanone IUPAC Name: 3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[4-[(3-methyl-1,3-thiazol-2-ylidene)amino]piperidin-1-yl]propan-1-one Traditional Name: 3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[4-[(3-methyl-4-thiazolin-2-ylidene)amino]piperidino]propan-1-one Formula: C20H23ClN4O3S2 MolecularWeight: 467.00462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN1C=CSC1=NC2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H23ClN4O3S2/c1-24-9-10-29-20(24)22-16-4-7-25(8-5-16)19(26)6-11-30(27,28)18-13-14-12-15(21)2-3-17(14)23-18/h2-3,9-10,12-13,16,23H,4-8,11H2,1H3