4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C25H20BrN3O4S MolecularWeight: 538.413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H20BrN3O4S/c1-33-24-15-8-17-4-2-3-5-22(17)23(24)16-27-28-25(30)18-6-11-20(12-7-18)29-34(31,32)21-13-9-19(26)10-14-21/h2-16,29H,1H3,(H,28,30)/b27-16+