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

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-N-(2-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=C3OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)Br

InChI

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