4-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H18ClN3O3S2/c1-12-21-16-7-5-14(11-17(16)27-12)22-19(24)13-4-6-15(20)18(10-13)28(25,26)23-8-2-3-9-23/h4-7,10-11H,2-3,8-9H2,1H3,(H,22,24)