1-(4-bromophenyl)sulfonyl-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-brosyl-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Formula: C19H18BrN3O4S2 MolecularWeight: 496.39792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H18BrN3O4S2/c1-27-15-5-2-6-16-17(15)21-19(28-16)22-18(24)14-4-3-11-23(14)29(25,26)13-9-7-12(20)8-10-13/h2,5-10,14H,3-4,11H2,1H3,(H,21,22,24)