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N-(4-bromophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide

N-(4-bromophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name:N-(4-bromophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide
Openeye Name:N-(4-bromophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide
CAS Name:N-(4-bromophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide
IUPAC Name:N-(4-bromophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide
Traditional Name:N-(4-bromophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide
Formula: C19H17BrN2O5S2
MolecularWeight: 497.38268
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C19H17BrN2O5S2/c1-27-17-9-11-18(12-10-17)28(23,24)22-16-3-2-4-19(13-16)29(25,26)21-15-7-5-14(20)6-8-15/h2-13,21-22H,1H3


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