N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C19H19ClN4O3S3 MolecularWeight: 483.02716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H19ClN4O3S3/c1-23-7-9-24(10-8-23)30(26,27)14-4-2-3-13(11-14)18(25)22-19-21-15(12-28-19)16-5-6-17(20)29-16/h2-6,11-12H,7-10H2,1H3,(H,21,22,25)