N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)/C

InChI

InChI=1S/C18H17N3O4S2/c1-12-9-10-16(25-12)13(2)19-20-18(22)14-6-3-4-7-15(14)21-27(23,24)17-8-5-11-26-17/h3-11,21H,1-2H3,(H,20,22)/b19-13+