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2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide

2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name:2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]benzamide
CAS Name:2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-2-[(3-bromo-4-methoxyphenyl)sulfonylamino]benzamide
Traditional Name:N-benzyl-2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]benzamide
Formula: C21H19BrN2O4S
MolecularWeight: 475.35556
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br


InChI

InChI=1S/C21H19BrN2O4S/c1-28-20-12-11-16(13-18(20)22)29(26,27)24-19-10-6-5-9-17(19)21(25)23-14-15-7-3-2-4-8-15/h2-13,24H,14H2,1H3,(H,23,25)


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