N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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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=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S2/c1-16(17-7-11-19(12-8-17)23(2,3)4)24-25-22(27)18-9-13-20(14-10-18)26-31(28,29)21-6-5-15-30-21/h5-15,26H,1-4H3,(H,25,27)/b24-16-