2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C15H16ClN3O3S2 MolecularWeight: 385.88884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C15H16ClN3O3S2/c1-11-7-8-23-14(11)9-17-18-15(20)10-19(24(2,21)22)13-6-4-3-5-12(13)16/h3-9H,10H2,1-2H3,(H,18,20)/b17-9+