N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C16H16BrN3O3S2 MolecularWeight: 442.35054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CS3)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC(=CS3)Br

InChI

InChI=1S/C16H16BrN3O3S2/c17-13-9-14(24-11-13)10-18-19-16(21)12-4-3-5-15(8-12)25(22,23)20-6-1-2-7-20/h3-5,8-11H,1-2,6-7H2,(H,19,21)/b18-10+