N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C16H14N4O3S3 MolecularWeight: 406.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N4O3S3/c1-11-18-14(10-25-11)9-17-19-16(21)12-4-6-13(7-5-12)20-26(22,23)15-3-2-8-24-15/h2-10,20H,1H3,(H,19,21)/b17-9-