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

Systemtic Name: 2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-ethyl-1-piperazinyl)sulfonyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(4-ethylpiperazino)sulfonyl-N-(5-methylthiazol-2-yl)benzamide Formula: C17H21ClN4O3S2 MolecularWeight: 428.95664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C17H21ClN4O3S2/c1-3-21-6-8-22(9-7-21)27(24,25)13-4-5-15(18)14(10-13)16(23)20-17-19-11-12(2)26-17/h4-5,10-11H,3,6-9H2,1-2H3,(H,19,20,23)