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

Systemtic Name: 2-chloranyl-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-ethyl-1-piperazin-4-iumyl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H21ClN5O3S2+ MolecularWeight: 430.95264

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC[NH+]1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H20ClN5O3S2/c1-3-21-6-8-22(9-7-21)27(24,25)12-4-5-14(17)13(10-12)15(23)18-16-20-19-11(2)26-16/h4-5,10H,3,6-9H2,1-2H3,(H,18,20,23)/p+1