N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3S2/c1-11-7-8-21-13(11)9-15-17-14(18)10-16-22(19,20)12-5-3-2-4-6-12/h2-9,16H,10H2,1H3,(H,17,18)/b15-9-