N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-4-methoxy-3-nitro-benzamide Formula: C23H22BrN3O8S MolecularWeight: 580.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])OC)Br

InChI

InChI=1S/C23H22BrN3O8S/c1-4-35-19-9-7-16(12-17(19)24)26-36(31,32)22-13-15(6-10-21(22)34-3)25-23(28)14-5-8-20(33-2)18(11-14)27(29)30/h5-13,26H,4H2,1-3H3,(H,25,28)