2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-[(Z)-2-thenylideneamino]acetamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S2/c1-27-17-11-9-16(10-12-17)23(29(25,26)19-7-3-2-4-8-19)15-20(24)22-21-14-18-6-5-13-28-18/h2-14H,15H2,1H3,(H,22,24)/b21-14-