2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-ethyl-1-piperazinyl)sulfonyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(4-ethylpiperazino)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H22ClN5O3S2 MolecularWeight: 443.97128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC)Cl

InChI

InChI=1S/C17H22ClN5O3S2/c1-3-15-20-21-17(27-15)19-16(24)13-11-12(5-6-14(13)18)28(25,26)23-9-7-22(4-2)8-10-23/h5-6,11H,3-4,7-10H2,1-2H3,(H,19,21,24)