3-(4-methylphenyl)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=C(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H20N2O3S2/c1-14-4-6-17(7-5-14)19-12-13-27-20(19)21(24)23-22-15(2)16-8-10-18(11-9-16)28(3,25)26/h4-13H,1-3H3,(H,23,24)/b22-15-