N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(2-thienylsulfonylamino)benzamide Formula: C16H14N4O4S3 MolecularWeight: 422.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H14N4O4S3/c17-13(21)8-12-9-26-16(18-12)19-15(22)10-3-5-11(6-4-10)20-27(23,24)14-2-1-7-25-14/h1-7,9,20H,8H2,(H2,17,21)(H,18,19,22)