1-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-N-methyl-piperazine-2-carboxamide

Systemtic Name: 1-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-N-methyl-piperazine-2-carboxamide Openeye Name: 1-(6-chlorobenzothiophen-2-yl)sulfonyl-N-methyl-piperazine-2-carboxamide CAS Name: 1-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 1-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-N-methylpiperazine-2-carboxamide Traditional Name: 1-(6-chlorobenzothiophen-2-yl)sulfonyl-N-methyl-piperazine-2-carboxamide Formula: C14H16ClN3O3S2 MolecularWeight: 373.87814

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CNCCN1S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1CNCCN1S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C14H16ClN3O3S2/c1-16-14(19)11-8-17-4-5-18(11)23(20,21)13-6-9-2-3-10(15)7-12(9)22-13/h2-3,6-7,11,17H,4-5,8H2,1H3,(H,16,19)