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

Systemtic Name: N-[4,7-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidinosulfonyl-benzamide Formula: C20H19Cl2N3O3S2 MolecularWeight: 484.41916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)Cl)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O3S2/c1-2-25-17-15(21)9-10-16(22)18(17)29-20(25)23-19(26)13-5-7-14(8-6-13)30(27,28)24-11-3-4-12-24/h5-10H,2-4,11-12H2,1H3