N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C17H15N3O3S3 MolecularWeight: 405.5143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H15N3O3S3/c1-12-8-10-24-15(12)11-18-19-17(21)13-4-6-14(7-5-13)20-26(22,23)16-3-2-9-25-16/h2-11,20H,1H3,(H,19,21)/b18-11+