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

Systemtic Name: 3-[2-(aminocarbonylamino)ethylsulfamoyl]-5-bromanyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-(2-ureidoethylsulfamoyl)-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[2-(carbamoylamino)ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[2-(carbamoylamino)ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-(2-ureidoethylsulfamoyl)-1H-indole-2-carboxamide Formula: C12H14BrN5O4S MolecularWeight: 404.23966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(N2)C(=O)N)S(=O)(=O)NCCNC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(N2)C(=O)N)S(=O)(=O)NCCNC(=O)N

InChI

InChI=1S/C12H14BrN5O4S/c13-6-1-2-8-7(5-6)10(9(18-8)11(14)19)23(21,22)17-4-3-16-12(15)20/h1-2,5,17-18H,3-4H2,(H2,14,19)(H3,15,16,20)