N-[(E)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C22H16BrN3O4S2 MolecularWeight: 530.41414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)Br

InChI

InChI=1S/C22H16BrN3O4S2/c23-18-8-3-1-6-16(18)20-12-11-15(30-20)14-24-25-22(27)17-7-2-4-9-19(17)26-32(28,29)21-10-5-13-31-21/h1-14,26H,(H,25,27)/b24-14+