N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C18H15Cl2N3O3S2 MolecularWeight: 456.366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3S2/c19-13-7-8-14(20)16-15(13)21-18(27-16)22-17(24)11-3-5-12(6-4-11)28(25,26)23-9-1-2-10-23/h3-8H,1-2,9-10H2,(H,21,22,24)