N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N4O4S2/c1-14(25)22-17-8-4-15(5-9-17)13-21-23-20(26)16-6-10-18(11-7-16)24-30(27,28)19-3-2-12-29-19/h2-13,24H,1H3,(H,22,25)(H,23,26)/b21-13+