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

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-N-phenyl-benzamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O4S/c1-27-19-12-11-15(13-17(19)21)28(25,26)23-18-10-6-5-9-16(18)20(24)22-14-7-3-2-4-8-14/h2-13,23H,1H3,(H,22,24)