N-[(E)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-4-(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=C(C=C3)NS(=O)(=O)C4=CC=CS4)Br

Isomeric SMILES

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

InChI

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