4-[methyl(phenylsulfonyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C20H19N3O3S2/c1-15(19-9-6-14-27-19)21-22-20(24)16-10-12-17(13-11-16)23(2)28(25,26)18-7-4-3-5-8-18/h3-14H,1-2H3,(H,22,24)/b21-15+