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

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC)Br

InChI

InChI=1S/C21H19BrN2O5S/c1-28-15-7-5-6-14(12-15)23-21(25)17-8-3-4-9-19(17)24-30(26,27)16-10-11-20(29-2)18(22)13-16/h3-13,24H,1-2H3,(H,23,25)