N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-(2,5-dimethylphenyl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-(2,5-dimethylbenzylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=N\NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

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