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

Systemtic Name: 5-bromanyl-3-[2-[(phenylmethyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 3-[2-(benzylsulfonylamino)ethylsulfamoyl]-5-bromo-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[2-[(phenylmethyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 3-[2-(benzylsulfonylamino)ethylsulfamoyl]-5-bromo-1H-indole-2-carboxamide Traditional Name: 3-[2-(benzylsulfonylamino)ethylsulfamoyl]-5-bromo-1H-indole-2-carboxamide Formula: C18H19BrN4O5S2 MolecularWeight: 515.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O5S2/c19-13-6-7-15-14(10-13)17(16(23-15)18(20)24)30(27,28)22-9-8-21-29(25,26)11-12-4-2-1-3-5-12/h1-7,10,21-23H,8-9,11H2,(H2,20,24)