1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-chloranyl-4-methyl-phenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-chloranyl-4-methyl-phenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-chloro-4-methyl-phenyl)pyrrolidine-2-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-chloro-4-methylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-chloro-4-methylphenyl)pyrrolidine-2-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-piazthiol-4-ylsulfonyl-pyrrolidine-2-carboxamide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43)Cl

InChI

InChI=1S/C18H17ClN4O3S2/c1-11-7-8-12(10-13(11)19)20-18(24)15-5-3-9-23(15)28(25,26)16-6-2-4-14-17(16)22-27-21-14/h2,4,6-8,10,15H,3,5,9H2,1H3,(H,20,24)