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

Systemtic Name: 5-bromanyl-3-[2-[(3-methoxyphenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[2-[(3-methoxyphenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[2-[(3-methoxyphenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[2-[(3-methoxyphenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[2-[(3-methoxyphenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Formula: C18H19BrN4O6S2 MolecularWeight: 531.40066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O6S2/c1-29-12-3-2-4-13(10-12)30(25,26)21-7-8-22-31(27,28)17-14-9-11(19)5-6-15(14)23-16(17)18(20)24/h2-6,9-10,21-23H,7-8H2,1H3,(H2,20,24)