5-[(Z)-C-methyl-N-[[4-(4-methylphenyl)sulfonylphenyl]amino]carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-C-methyl-N-[[4-(4-methylphenyl)sulfonylphenyl]amino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-C-methyl-N-[4-(p-tolylsulfonyl)anilino]carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[4-(4-methylphenyl)sulfonylanilino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-C-methyl-N-(4-tosylanilino)carbonimidoyl]-2-thenoate Formula: C20H17N2O4S2- MolecularWeight: 413.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C(C)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C(/C)\C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C20H18N2O4S2/c1-13-3-7-16(8-4-13)28(25,26)17-9-5-15(6-10-17)22-21-14(2)18-11-12-19(27-18)20(23)24/h3-12,22H,1-2H3,(H,23,24)/p-1/b21-14-