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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

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