1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-phenyldiazenylphenyl)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-phenyldiazenylphenyl)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-phenylazophenyl)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-phenyldiazenylphenyl)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-phenyldiazenylphenyl)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-phenylazophenyl)pipecolinamide Formula: C22H21ClN4O3S2 MolecularWeight: 489.01014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H21ClN4O3S2/c23-20-13-14-21(31-20)32(29,30)27-15-5-4-8-19(27)22(28)24-16-9-11-18(12-10-16)26-25-17-6-2-1-3-7-17/h1-3,6-7,9-14,19H,4-5,8,15H2,(H,24,28)