5-bromanyl-3-[2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-[2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[2-[(5-bromo-2-methoxyphenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[2-[(5-bromo-2-methoxyphenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Formula: C18H18Br2N4O6S2 MolecularWeight: 610.29672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C18H18Br2N4O6S2/c1-30-14-5-3-11(20)9-15(14)31(26,27)22-6-7-23-32(28,29)17-12-8-10(19)2-4-13(12)24-16(17)18(21)25/h2-5,8-9,22-24H,6-7H2,1H3,(H2,21,25)