N-[(E)-[4-(4-chlorophenyl)sulfonylphenyl]methylideneamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(E)-[4-(4-chlorophenyl)sulfonylphenyl]methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: N-[(E)-[4-(4-chlorophenyl)sulfonylphenyl]methyleneamino]thiazole-4-carboxamide CAS Name: N-[(E)-[4-(4-chlorophenyl)sulfonylphenyl]methylideneamino]-4-thiazolecarboxamide IUPAC Name: N-[(E)-[4-(4-chlorophenyl)sulfonylphenyl]methylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: N-[(E)-[4-(4-chlorophenyl)sulfonylbenzylidene]amino]thiazole-4-carboxamide Formula: C17H12ClN3O3S2 MolecularWeight: 405.87848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CSC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CSC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O3S2/c18-13-3-7-15(8-4-13)26(23,24)14-5-1-12(2-6-14)9-20-21-17(22)16-10-25-11-19-16/h1-11H,(H,21,22)/b20-9+