2-[2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]acetyl]amino]benzamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H18N4O5S2/c1-28-13-6-8-14(9-7-13)30(26,27)23-19-21-12(11-29-19)10-17(24)22-16-5-3-2-4-15(16)18(20)25/h2-9,11H,10H2,1H3,(H2,20,25)(H,21,23)(H,22,24)