2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)-N-[(Z)-2-thenylideneamino]acetamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)N/N=C\C2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O6S2/c1-29-17-8-6-16(7-9-17)25(15-22(26)24-23-14-18-5-4-12-32-18)33(27,28)19-10-11-20(30-2)21(13-19)31-3/h4-14H,15H2,1-3H3,(H,24,26)/b23-14-