N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-[phenylsulfonyl(pyridin-2-yl)amino]ethanamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-[phenylsulfonyl(pyridin-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-pyridyl)amino]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(2-pyridinyl)amino]-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-[besyl(2-pyridyl)amino]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CN(C2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CN(C2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S2/c1-15-10-12-27-17(15)13-21-22-19(24)14-23(18-9-5-6-11-20-18)28(25,26)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,22,24)/b21-13+