4-methoxy-N-[4-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]thiazol-2-yl]benzenesulfonamide Formula: C20H18N4O6S4 MolecularWeight: 538.64012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O6S4/c1-29-13-3-7-15(8-4-13)33(25,26)23-19-21-17(11-31-19)18-12-32-20(22-18)24-34(27,28)16-9-5-14(30-2)6-10-16/h3-12H,1-2H3,(H,21,23)(H,22,24)