N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S2/c1-12-4-9-15(24-12)11-18-19-17(21)13-5-7-14(8-6-13)20-26(22,23)16-3-2-10-25-16/h2-11,20H,1H3,(H,19,21)/b18-11+