2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[(E)-2-thenylideneamino]acetamide Formula: C15H16ClN3O4S2 MolecularWeight: 401.88824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S2/c1-23-14-6-5-11(16)8-13(14)19(25(2,21)22)10-15(20)18-17-9-12-4-3-7-24-12/h3-9H,10H2,1-2H3,(H,18,20)/b17-9+