N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C15H17N3O3S2/c1-11-8-9-14(22-11)12(2)17-18-15(19)10-16-23(20,21)13-6-4-3-5-7-13/h3-9,16H,10H2,1-2H3,(H,18,19)/b17-12-