methyl N-[[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]carbonylamino]carbamate

Systemtic Name: methyl N-[[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]carbonylamino]carbamate Openeye Name: methyl N-[[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoyl]amino]carbamate CAS Name: N-[[[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]benzoyl]amino]carbamate Traditional Name: N-[[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoyl]amino]carbamic acid methyl ester Formula: C17H18BrN3O6S MolecularWeight: 472.31032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)OC

InChI

InChI=1S/C17H18BrN3O6S/c1-3-27-14-9-6-12(18)10-15(14)28(24,25)21-13-7-4-11(5-8-13)16(22)19-20-17(23)26-2/h4-10,21H,3H2,1-2H3,(H,19,22)(H,20,23)