N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(5-chloranylthiophen-2-yl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(5-chloranylthiophen-2-yl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-1-[(5-chloro-2-thienyl)sulfonyl]pyrrolidine-2-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(5-chlorothiophen-2-yl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-1-[(5-chloro-2-thienyl)sulfonyl]pyrrolidine-2-carboxamide Formula: C22H16ClN3O3S3 MolecularWeight: 502.02874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C22H16ClN3O3S3/c23-16-9-10-17(30-16)32(28,29)26-11-3-8-15(26)21(27)25-22-24-19-13-6-1-4-12-5-2-7-14(18(12)13)20(19)31-22/h1-2,4-7,9-10,15H,3,8,11H2,(H,24,25,27)