5-bromanyl-3-[2-[(4-methoxyphenyl)amino]ethylsulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-[2-[(4-methoxyphenyl)amino]ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[2-(4-methoxyanilino)ethylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[2-(4-methoxyanilino)ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[2-(4-methoxyanilino)ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[2-(p-anisidino)ethylsulfamoyl]-1H-indole-2-carboxamide Formula: C18H19BrN4O4S MolecularWeight: 467.33686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O4S/c1-27-13-5-3-12(4-6-13)21-8-9-22-28(25,26)17-14-10-11(19)2-7-15(14)23-16(17)18(20)24/h2-7,10,21-23H,8-9H2,1H3,(H2,20,24)