N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S2/c1-13(15-4-2-5-16(20)12-15)21-22-19(24)14-7-9-17(10-8-14)23-28(25,26)18-6-3-11-27-18/h2-12,23H,1H3,(H,22,24)/b21-13+