N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C21H19Cl2N3O4S MolecularWeight: 480.36426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC4=CC(=CC(=C4OC3)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC4=CC(=CC(=C4OC3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O4S/c22-17-9-16-8-14(13-30-20(16)19(23)11-17)12-24-25-21(27)15-4-3-5-18(10-15)31(28,29)26-6-1-2-7-26/h3-5,8-12H,1-2,6-7,13H2,(H,25,27)/b24-12+