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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

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