4-(4-bromanylpyrazol-1-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide

Systemtic Name: 4-(4-bromanylpyrazol-1-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Openeye Name: 4-(4-bromopyrazol-1-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide CAS Name: 4-(4-bromo-1-pyrazolyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 4-(4-bromopyrazol-1-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 4-(4-bromopyrazol-1-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Formula: C19H19BrN4O4S MolecularWeight: 479.34756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)Br

InChI

InChI=1S/C19H19BrN4O4S/c1-28-17-6-8-18(9-7-17)29(26,27)23-11-10-21-19(25)14-2-4-16(5-3-14)24-13-15(20)12-22-24/h2-9,12-13,23H,10-11H2,1H3,(H,21,25)