N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O4S2/c1-30-21-13-12-16-7-2-3-8-17(16)19(21)15-24-25-23(27)18-9-4-5-10-20(18)26-32(28,29)22-11-6-14-31-22/h2-15,26H,1H3,(H,25,27)/b24-15+